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Pseudolaueite
A valid IMA mineral species - grandfathered
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About Pseudolaueite
Formula:
Mn2+Fe3+2(PO4)2(OH)2 · 8H2O
Colour:
Orange-yellow to amber-yellow
Lustre:
Sub-Vitreous, Resinous
Hardness:
3
Specific Gravity:
2.463
Crystal System:
Monoclinic
Name:
Named in 1956 by Hugo Strunz for the chemical similarity to laueite. (Stewartite and strunzite have different amounts of structural water and are not strictly polymorphs of laueite.)
The species laueite itself was named by Hugo Strunz in 1954 in honour of Max Felix Theodor von Laue (1879-1960), professor of physics at the Kaiser-Wilhelm Institute (now Max Planck Institute), Berlin, Germany and in the University of Göttingen, Göttingen, Germany. Laue was the first to verify that minerals had a regular atomic arrangement, as had been predicted by previous physicists. He directed the original experiments using x-rays to obtain a diffraction pattern that became the method for determining crystal structures.
The species laueite itself was named by Hugo Strunz in 1954 in honour of Max Felix Theodor von Laue (1879-1960), professor of physics at the Kaiser-Wilhelm Institute (now Max Planck Institute), Berlin, Germany and in the University of Göttingen, Göttingen, Germany. Laue was the first to verify that minerals had a regular atomic arrangement, as had been predicted by previous physicists. He directed the original experiments using x-rays to obtain a diffraction pattern that became the method for determining crystal structures.
Type Locality:
Polymorph of:
Unique Identifiers
Mindat ID:
3297
Long-form identifier:
mindat:1:1:3297:7
Similar Names
| Pseudolite | A variety of Talc | Mg3Si4O10(OH)2 |
IMA Classification of Pseudolaueite
Approved, 'Grandfathered' (first described prior to 1959)
IMA Formula:
Mn2+Fe3+2(PO4)2(OH)2·8H2O
Classification of Pseudolaueite
8.DC.30
8 : PHOSPHATES, ARSENATES, VANADATES
D : Phosphates, etc. with additional anions, with H2O
C : With only medium-sized cations, (OH, etc.):RO4 = 1:1 and < 2:1
8 : PHOSPHATES, ARSENATES, VANADATES
D : Phosphates, etc. with additional anions, with H2O
C : With only medium-sized cations, (OH, etc.):RO4 = 1:1 and < 2:1
42.11.10.3
42 : HYDRATED PHOSPHATES, ETC.CONTAINING HYDROXYL OR HALOGEN
11 : (AB)3(XO4)2Zq·xH2O
42 : HYDRATED PHOSPHATES, ETC.CONTAINING HYDROXYL OR HALOGEN
11 : (AB)3(XO4)2Zq·xH2O
19.12.25
19 : Phosphates
12 : Phosphates of Mn
19 : Phosphates
12 : Phosphates of Mn
Mineral Symbols
As of 2021 there are now IMA–CNMNC approved mineral symbols (abbreviations) for each mineral species, useful for tables and diagrams.
| Symbol | Source | Reference for Standard |
|---|---|---|
| Plae | IMA–CNMNC | Warr, L.N. (2021). IMA–CNMNC approved mineral symbols. Mineralogical Magazine, 85(3), 291-320. doi:10.1180/mgm.2021.43 |
Physical Properties of Pseudolaueite
Sub-Vitreous, Resinous
Transparency:
Transparent, Translucent
Colour:
Orange-yellow to amber-yellow
Streak:
White
Hardness:
3 on Mohs scale
Comment:
White to pale yellow
Tenacity:
Brittle
Cleavage:
None Observed
Fracture:
Irregular/Uneven
Density:
2.463 g/cm3 (Measured) 2.51 g/cm3 (Calculated)
Optical Data of Pseudolaueite
Type:
Biaxial (+)
RI values:
nα = 1.626 nβ = 1.650 nγ = 1.686
2V:
Measured: 80° , Calculated: 80°
Birefringence:
0.060
Max. Birefringence:
δ = 0.060
Based on recorded range of RI values above.
Based on recorded range of RI values above.
Interference Colours:
The colours simulate birefringence patterns seen in thin section under crossed polars. They do not take into account mineral colouration or opacity.
Michel-Levy Bar The default colours simulate the birefringence range for a 30 µm thin-section thickness. Adjust the slider to simulate a different thickness.
Grain Simulation You can rotate the grain simulation to show how this range might look as you rotated a sample under crossed polars. Each grain retains its interference colour (retardation) while its brightness falls to black at extinction and reaches a maximum between extinction positions.
The colours simulate birefringence patterns seen in thin section under crossed polars. They do not take into account mineral colouration or opacity.
Michel-Levy Bar The default colours simulate the birefringence range for a 30 µm thin-section thickness. Adjust the slider to simulate a different thickness.
Grain Simulation You can rotate the grain simulation to show how this range might look as you rotated a sample under crossed polars. Each grain retains its interference colour (retardation) while its brightness falls to black at extinction and reaches a maximum between extinction positions.
Surface Relief:
High (positive)
Relative to Canada balsam mounting medium (n ≈ 1.537).
Relative to Canada balsam mounting medium (n ≈ 1.537).
This shows the grain boundary and Becke line effect under plane-polarised
light, based on the contrast between this mineral's average refractive
index and the mounting medium. It does not take into account mineral
colouration.
In focus
Interference Figure:
This shows the idealized biaxial acute bisectrix (Bxa) interference figure
- the conoscopic view for a grain cut perpendicular to the acute bisectrix, using
this mineral's 2V. The two small white dots mark the melatopes - the points
where the two optic axes emerge - and are shown only when they fall within the
field of view. The coloured bands are isochromatics, and the dark bands are
isogyres.
Rotate the stage: at 0°/90° the isogyres form a cross through the melatopes; at 45° they pull apart into curved hyperbolas. That splitting on rotation - absent in a uniaxial figure - is the standard diagnostic test for telling biaxial minerals from uniaxial ones. If 2V is large, the melatopes may fall outside the field of view, as they often do at the microscope too.
Rotate the stage: at 0°/90° the isogyres form a cross through the melatopes; at 45° they pull apart into curved hyperbolas. That splitting on rotation - absent in a uniaxial figure - is the standard diagnostic test for telling biaxial minerals from uniaxial ones. If 2V is large, the melatopes may fall outside the field of view, as they often do at the microscope too.
Dispersion:
weak
Optical Extinction:
Z=b, X^c = 2°, Y^a = 12°
Pleochroism:
Weak
Comments:
X = Y pale yellow, Z = yellow
Chemistry of Pseudolaueite
Mindat Formula:
Mn2+Fe3+2(PO4)2(OH)2 · 8H2O
Element Weights:
Crystallography of Pseudolaueite
Crystal System:
Monoclinic
Class (H-M):
2/m - Prismatic
Space Group:
P21/c
Setting:
P21/a
Cell Parameters:
a = 9.59 Å, b = 7.42 Å, c = 10.16 Å
β = 104.43°
β = 104.43°
Ratio:
a:b:c = 1.292 : 1 : 1.369
Unit Cell V:
700.16 ų (Calculated from Unit Cell)
Z:
2
Morphology:
Pseudohexagonal tablets, also nearly tabulat to slightly columnar
Crystal Structure
Load
Unit Cell | Unit Cell Packed
2x2x2 | 3x3x3 | 4x4x4
Unit Cell | Unit Cell Packed
2x2x2 | 3x3x3 | 4x4x4
Show
Big Balls | Small Balls | Just Balls | Spacefill
Polyhedra Off | Si Polyhedra | All Polyhedra
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Big Balls | Small Balls | Just Balls | Spacefill
Polyhedra Off | Si Polyhedra | All Polyhedra
Remove metal-metal sticks
Display Options
Black Background | White Background
Perspective On | Perspective Off
2D | Stereo | Red-Blue | Red-Cyan
Black Background | White Background
Perspective On | Perspective Off
2D | Stereo | Red-Blue | Red-Cyan
View
CIF File Best | x | y | z | a | b | c
CIF File Best | x | y | z | a | b | c
Rotation
Stop | Start
Stop | Start
Labels
Console Off | On | Grey | Yellow
Console Off | On | Grey | Yellow
Data courtesy of the American Mineralogist Crystal Structure Database. Click on an AMCSD ID to view structure
| ID | Species | Reference | Link | Year | Locality | Pressure (GPa) | Temp (K) |
|---|---|---|---|---|---|---|---|
| 0000193 | Pseudolaueite | Baur W H (1969) A comparison of the crystal structures of pseudolaueite and laueite American Mineralogist 54 1312-1323 | ![]() | 1969 | 0 | 293 |
CIF Raw Data - click here to close
X-Ray Powder Diffraction
Powder Diffraction Data:
| d-spacing | Intensity |
|---|---|
| 9.926 Å | (100) |
| 5.869 Å | (70) |
| 4.678 Å | (30) |
| 3.908 Å | (30) |
| 3.472 Å | (40) |
| 3.186 Å | (30) |
| 3.069 Å | (30) |
Geological Environment
Paragenetic Mode(s):
| Paragenetic Mode | Earliest Age (Ga) |
|---|---|
| Stage 4b: Highly evolved igneous rocks | >3.0 |
| 34 : Complex granite pegmatites | |
| Stage 7: Great Oxidation Event | <2.4 |
| 47a : [Near-surface hydration of prior minerals] | |
| 47c : [Carbonates, phosphates, borates, nitrates] | |
| 47e : [Vanadates, chromates, manganates] |
Geological Setting:
Late stage phosphate mineralization in granite pegmatite
Type Occurrence of Pseudolaueite
General Appearance of Type Material:
Amber-yellow pseudohexagonal plates.
Geological Setting of Type Material:
Late stage crystallization of phosphates in a granite pegmatite
Associated Minerals at Type Locality:
Other Language Names for Pseudolaueite
Relationship of Pseudolaueite to other Species
Structurally related to group(s):
| Laueite Group | M12+M23+M33+(PO4)2(OH)2 · 8H2O |
Common Associates
Associations Based on Photo Data:
| 23 photos of Pseudolaueite associated with Stewartite | Mn2+Fe3+2(PO4)2(OH)2 · 8H2O |
| 7 photos of Pseudolaueite associated with Strunzite | Mn2+Fe3+2(PO4)2(OH)2 · 6H2O |
| 5 photos of Pseudolaueite associated with Rockbridgeite | (Fe2+0.5Fe3+0.5)2Fe3+3(PO4)3(OH)5 |
| 5 photos of Pseudolaueite associated with Laueite | Mn2+Fe3+2(PO4)2(OH)2 · 8H2O |
| 3 photos of Pseudolaueite associated with Quartz | SiO2 |
| 3 photos of Pseudolaueite associated with Heterosite | Fe3+(PO4) |
| 2 photos of Pseudolaueite associated with 'Chalcedony' | SiO2 |
| 2 photos of Pseudolaueite associated with Whitmoreite | Fe2+Fe3+2(PO4)2(OH)2 · 4H2O |
| 1 photo of Pseudolaueite associated with 'Apatite' | Ca5(PO4)3A |
| 1 photo of Pseudolaueite associated with Molybdenite | MoS2 |
Related Minerals - Strunz-mindat Grouping
| 8.DC. | Ferroberaunite | Fe2+Fe3+5(PO4)4(OH)5 · 6H2O |
| 8.DC. | Césarferreiraite | Fe2+ Fe3+2(AsO4)2(OH)2 · 8H2O |
| 8.DC. | Ferrivauxite | Fe3+Al2(PO4)2(OH)3 · 5H2O |
| 8.DC. | Ianbruceite | Zn2(AsO4)(OH) · 3H2O |
| 8.DC.05 | Nissonite | Cu2Mg2(PO4)2(OH)2 · 5H2O |
| 8.DC.07 | Euchroite | Cu2(AsO4)(OH) · 3H2O |
| 8.DC.10 | Legrandite | Zn2(AsO4)(OH) · H2O |
| 8.DC.12 | Strashimirite | Cu8(AsO4)4(OH)4 · 5H2O |
| 8.DC.15 | Earlshannonite | Mn2+Fe3+2(PO4)2(OH)2 · 4H2O |
| 8.DC.15 | Kunatite | CuFe3+2(PO4)2(OH)2 · 4H2O |
| 8.DC.15 | 'UM2006-27-PO:FeHZn' | ZnFe3+2(PO4)2(OH)2 · 4H2O |
| 8.DC.15 | 'UKI-2006-(PO:AlCuFeH)' | Fe2+Al3+2(PO4)2(OH)2 · 4H2O |
| 8.DC.15 | Cobaltarthurite | CoFe3+2(AsO4)2(OH)2 · 4H2O |
| 8.DC.15 | Arthurite | CuFe3+2(AsO4)2(OH)2 · 4H2O |
| 8.DC.15 | Ojuelaite | ZnFe3+2(AsO4)2(OH)2 · 4H2O |
| 8.DC.15 | Whitmoreite | Fe2+Fe3+2(PO4)2(OH)2 · 4H2O |
| 8.DC.15 | Bendadaite | Fe2+Fe3+2(AsO4)2(OH)2 · 4H2O |
| 8.DC.17 | Kleemanite | ZnAl2(PO4)2(OH)2 · 3H2O |
| 8.DC.20 | Magnesiobermanite | MgMn3+2(PO4)2(OH)2 · 4H2O |
| 8.DC.20 | Bermanite | Mn2+Mn3+2(PO4)2(OH)2 · 4H2O |
| 8.DC.20 | Coralloite | Mn2+Mn3+2(AsO4)2(OH)2 · 4H2O |
| 8.DC.22 | Kovdorskite | Mg2(PO4)(OH) · 3H2O |
| 8.DC.25 | Zincostrunzite | ZnFe3+2(PO4)2(OH)2 · 6.5H2O |
| 8.DC.25 | Metavauxite | Fe2+Al2(PO4)2(OH)2 · 8H2O |
| 8.DC.25 | Metavivianite | Fe2+Fe3+2(PO4)2(OH)2 · 6H2O |
| 8.DC.25 | Ferristrunzite | Fe3+Fe3+2(PO4)2(OH)3 · 5H2O |
| 8.DC.25 | Strunzite | Mn2+Fe3+2(PO4)2(OH)2 · 6H2O |
| 8.DC.25 | Ferrostrunzite | Fe2+Fe3+2(PO4)2(OH)2 · 6H2O |
| 8.DC.27 | Beraunite | Fe3+6(PO4)4O(OH)4 · 6H2O |
| 8.DC.27 | Tvrdýite | Fe2+Fe3+2Al3(PO4)4(OH)5(H2O)4 · 2H2O |
| 8.DC.27 | Zincoberaunite | ZnFe3+5(PO4)4(OH)5 · 6H2O |
| 8.DC.30 | Maghrebite | MgAl2(AsO4)2(OH)2 · 8H2O |
| 8.DC.30 | Ferrolaueite | Fe2+Fe3+2(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Ushkovite | MgFe3+2(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Laueite | Mn2+Fe3+2(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Paravauxite | Fe2+Al2(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Sigloite | Fe3+Al2(PO4)2(OH)3 · 7H2O |
| 8.DC.30 | Nordgauite | MnAl2(PO4)2(F,OH)2 · 5H2O |
| 8.DC.30 | Kayrobertsonite | [MnAl2(PO4)2(OH)2(H2O)4] · 2H2O |
| 8.DC.30 | Kummerite | Mn2+Fe3+Al(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Mangangordonite | Mn2+Al2(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Stewartite | Mn2+Fe3+2(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Gordonite | MgAl2(PO4)2(OH)2 · 8H2O |
| 8.DC.30 | Kastningite | (Mn2+,Fe2+,Mg)Al2(PO4)2(OH)2 · 8H2O |
| 8.DC.32 | Kamarizaite | Fe3+3(AsO4)2(OH)3 · 3H2O |
| 8.DC.32 | Tinticite | Fe3+3(PO4)2(OH)3 · 3H2O |
| 8.DC.35 | Vauxite | Fe2+Al2(PO4)2(OH)2 · 6H2O |
| 8.DC.37 | Vantasselite | Al4(PO4)3(OH)3 · 9H2O |
| 8.DC.40 | Cacoxenite | Fe3+24AlO6(PO4)17(OH)12 · 75H2O |
| 8.DC.45 | Souzalite | Mg3Al4(PO4)4(OH)6 · 2H2O |
| 8.DC.45 | Gormanite | (Fe2+,Mg)3(Al,Fe3+)4(PO4)4(OH)6 · 2H2O |
| 8.DC.47 | Kingite | Al3(PO4)2F2(OH) · 7H2O |
| 8.DC.50 | Allanpringite | Fe3+3(PO4)2(OH)3 · 5H2O |
| 8.DC.50 | Fluorwavellite | Al3(PO4)2(OH)2F · 5H2O |
| 8.DC.50 | Wavellite | Al3(PO4)2(OH)3 · 5H2O |
| 8.DC.52 | Kribergite | Al5(PO4)3(SO4)(OH)4 · 4H2O |
| 8.DC.55 | Mapimite | Zn2Fe3+3(AsO4)3(OH)4 · 10H2O |
| 8.DC.57 | Ogdensburgite | Ca2Fe3+4(Zn,Mn2+)(AsO4)4(OH)6 · 6H2O |
| 8.DC.60 | Cloncurryite | Cu0.5(VO)0.5Al2(PO4)2F2 · 5H2O |
| 8.DC.60 | Nevadaite | (Cu2+,Al,V3+)6Al8(PO4)8F8(OH)2 · 22H2O |
| 8.DC.62 | Kenngottite | Mn2+3Fe3+4(PO4)4(OH)6(H2O)2 |
| 8.DC.67 | Molinelloite | Cu(H2O)(OH)V4+O(V5+O4) |
| 8.DC.70 | Whitecapsite | H16Fe2+5Fe3+14Sb3+6(AsO4)18O16 · 120H2O |
| 8.DC.75 | Heimite | PbCu2(AsO4)(OH)3 · 2H2O |
| 8.DC.80 | Lednevite | Cu[PO3(OH)] · H2O |
Fluorescence of Pseudolaueite
Not fluorescent in UV
Other Information
Health Risks:
No information on health risks for this material has been entered into the database. You should always treat mineral specimens with care.
Internet Links for Pseudolaueite
mindat.org URL:
https://www.mindat.org/min-3297.html
Please feel free to link to this page.
Please feel free to link to this page.
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References for Pseudolaueite
Reference List:
Localities for Pseudolaueite
Showing 15 localities.
Locality List
- This locality has map coordinates listed.
- This locality has estimated coordinates.
ⓘ - Click for references and further information on this occurrence.
? - Indicates mineral may be doubtful at this locality.
- Good crystals or important locality for species.
- World class for species or very significant.
(TL) - Type Locality for a valid mineral species.
(FRL) - First Recorded Locality for everything else (eg varieties).
All localities listed without proper references should be considered as questionable.
Germany | |
| Christof Schäfer Collection |
| Naturwissenschaften (1956) +2 other references | |
| Dill et al. (2008) | |
| Pöllmann et al. (2005) |
New Zealand | |
| Stott (pers. notes) |
Portugal | |
| Schnorrer-Köhler et al. (1991) |
| Rewitzer et al. (1984) +1 other reference |
USA | |
| Pemberton (1983) +1 other reference |
| Falster et al. (2019) |
| King et al. (1994) |
| Moore (1965) |
| Rocks & Min. | |
| Jason B. Smith (visual identification) |
| Thomas Loomis Collection |
| King (1977) |
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The
Hagendorf South Pegmatite, Hagendorf, Waidhaus, Neustadt an der Waldnaab District, Upper Palatinate, Bavaria, Germany