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Trippkeite

A valid IMA mineral species - grandfathered
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About TrippkeiteHide

Formula:
Cu2+As3+2O4
Colour:
Brilliant greenish-blue, pistachio-green; pale bluish green in transmitted light; with neon-blue internal reflections.
Lustre:
Waxy, Greasy, Pearly
Hardness:
4
Specific Gravity:
4.8
Crystal System:
Tetragonal
Member of:
Name:
Named after Dr. Paul Trippke (1851- June 16, 1880), Polish petrologist of University of Breslau who discovered the mineral.
Isostructural with:
Blue crystalline-appearing aggregates with rare crystals. Bright pearly neon-blue internal reflections on cleavages.


Unique IdentifiersHide

Mindat ID:
4023
Long-form identifier:
mindat:1:1:4023:1

IMA Classification of TrippkeiteHide

Approved, 'Grandfathered' (first described prior to 1959)
First published:
1880

Classification of TrippkeiteHide

4.JA.20

4 : OXIDES (Hydroxides, V[5,6] vanadates, arsenites, antimonites, bismuthites, sulfites, selenites, tellurites, iodates)
J : Arsenites, antimonites, bismuthites, sulfites, selenites, tellurites; iodates
A : Arsenites, antimonites, bismuthites; without additional anions, without H2O
45.1.5.1

45 : ACID AND NORMAL ANTIMONITES AND ARSENITES
1 : Miscellaneous

Mineral SymbolsHide

As of 2021 there are now IMA–CNMNC approved mineral symbols (abbreviations) for each mineral species, useful for tables and diagrams.

SymbolSourceReference for Standard
TpkIMA–CNMNCWarr, L.N. (2021). IMA–CNMNC approved mineral symbols. Mineralogical Magazine, 85(3), 291-320. doi:10.1180/mgm.2021.43

Physical Properties of TrippkeiteHide

Waxy, Greasy, Pearly
Transparency:
Transparent
Comment:
Not adamantine as commonly given. Bright internal reflections.
Colour:
Brilliant greenish-blue, pistachio-green; pale bluish green in transmitted light; with neon-blue internal reflections.
Streak:
Pale blue
Hardness:
Tenacity:
Flexible
Cleavage:
Perfect
On {100}, perfect; on {110}, good.
Fracture:
Micaceous
Density:
4.8 g/cm3 (Measured)    4.49 g/cm3 (Calculated)

Optical Data of TrippkeiteHide

Type:
Uniaxial (+)
RI values:
nω = 1.90 nε = 2.12
Birefringence:
0.22
Max. Birefringence:
δ = 0.220
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.

Surface Relief:
Very High (positive)
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 uniaxial interference figure - the conoscopic (convergent-light, Bertrand-lens-in) view, for a grain cut with the optic axis centred and vertical. The coloured rings are isochromatics, computed with the same physics as the Michel-Lévy bar above; the dark cross is the isogyre.

For a genuinely uniaxial mineral viewed this way, that cross stays perfectly stationary if you rotate the stage - unlike a biaxial mineral, where it splits apart on rotation. That invariance is itself the standard diagnostic test for telling uniaxial and biaxial minerals apart at the microscope.
Pleochroism:
Not Visible

Chemistry of TrippkeiteHide

Mindat Formula:
Cu2+As3+2O4
Element Weights:
Element% weight
As54.020 %
O23.072 %
Cu22.909 %

Calculated from ideal end-member formula.
As
O
Cu

Crystallography of TrippkeiteHide

Crystal System:
Tetragonal
Class (H-M):
4/mmm(4/m2/m2/m) - Ditetragonal Dipyramidal
Space Group:
P42/mbc
Cell Parameters:
a = 8.592 Å, c = 5.573 Å
Ratio:
a:c = 1 : 0.649
Unit Cell V:
411.41 ų (Calculated from Unit Cell)
Z:
4
Morphology:
Crystals short prismatic to equant, exhibiting {021}, {100}, and {001} as dominant forms, plus four additional forms. Crystals may be bent.
Comment:
Space group attribution based on synthetic material.

Crystal StructureHide

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IDSpeciesReferenceLinkYearLocalityPressure (GPa)Temp (K)
0015632TrippkeiteZemann J (1951) Formel und kristallstruktur des trippkeits Tschermaks Mineralogische und Petrographische Mitteilungen 2 417-4231951Copiapo, Chile0293
0015655TrippkeitePertlik F (1975) Verfeinerung der kristallstruktur von synthetischem trippkeit, CuAs2O4 Tschermaks Mineralogische und Petrographische Mitteilungen 22 211-21719750293
CIF Raw Data - click here to close

X-Ray Powder DiffractionHide

Powder Diffraction Data:
d-spacingIntensity
6.07 Å(60)
3.16 Å(100)
3.04 Å(50)
2.72 Å(40)
2.53 Å(20)
1.95 Å(40)
1.64 Å(30)
1.39 Å(20)
Comments:
31-0451

Geological EnvironmentHide

Paragenetic Mode(s):

Type Occurrence of TrippkeiteHide

Place of Conservation of Type Material:
Muséum Nationale d’Histoire Naturelle, Paris, France, number 100.348.
Mineralogisch-Petrographisches Institut und Museum, Bonn, Germany, Tresor des Museums.
Geological Setting of Type Material:
Copper deposit
Associated Minerals at Type Locality:

Other Language Names for TrippkeiteHide

German:Trippkeit
Simplified Chinese:软砷铜矿
Spanish:Trippkeita
Traditional Chinese:軟砷銅礦

Relationship of Trippkeite to other SpeciesHide

Member of:
Other Members of Minium Group:
IgelströmiteFe3+(Sb3+Pb2+)O4Tet. 4/mmm(4/m2/m2/m) : P42/mbc
ManganoschafarzikiteMnSb2O4Tet. 4/mmm(4/m2/m2/m) : P42/mbc
MiniumPb3O4Tet. 4/mmm(4/m2/m2/m) : P42/mbc
SchafarzikiteFe2+Sb3+2O4Tet. 4/mmm(4/m2/m2/m) : P42/mbc