Barringerite
Hendricks S B, Kosting P R
Zeitschrift fur Kristallographie 74 (1930) 511-533
The crystal structure of Fe2P, Fe2N, Fe3N and FeB
Locality: synthetic
_database_code_amcsd 0010499
5.852 5.852 3.453 90 90 120 P-62m
atom x y z occ
Fe1 .26 .26 0
Fe2 .40 0 .5
P1 0 0 .5
P2 1/3 2/3 .125 .5
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Barringerite
Hendricks S B, Kosting P R
Zeitschrift fur Kristallographie 74 (1930) 511-533
The crystal structure of Fe2P, Fe2N, Fe3N and FeB
Locality: synthetic
_database_code_amcsd 0010500
5.852 5.852 3.453 90 90 120 P321
atom x y z
Fe1 .26 .26 0
Fe2 .40 0 .5
P1 0 0 .5
P2 1/3 2/3 .125
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Barringerite
Koumina A, Bacmann M, Fruchart D, Soubeyroux J, Wolfers P, Tobola J,
Kaprzyk S, Niziol S, Mesnaoui M, Zach R
Annales de Chimie 23 (1998) 177-180
Crystallographic and magnetic properties of Fe2P
_cod_database_code 1008826
_database_code_amcsd 0016695
5.69 5.69 3.458 90 90 120 P-62m
atom x y z
Fe1 .256 0 0
Fe2 .596 0 .5
P1 0 0 .5
P2 1/3 2/3 0
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Barringerite
Carlsson B, Golin M, Rundqvist S
Journal of Solid State Chemistry 8 (1973) 57-67
Determination of the homogenity range and refinement of the crystal structure
of Fe2P
Locality: synthetic
_database_code_amcsd 0013329
5.8675 5.8675 3.4581 90 90 120 P-62m
atom x y z B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3)
Fe1 .25683 0 0 .0034 .0037 .0135 .00185 0 0
Fe2 .59461 0 .5 .0055 .0076 .0126 .0038 0 0
P1 1/3 2/3 0 .0038 .0038 .0127 .0019 0 0
P2 0 0 .5 .0050 .0050 .0093 .0025 0 0
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Barringerite
Fujii H, Komura S, Takeda T, Okamoto T, Ito Y, Akimitsu J
Journal of the Physical Society of Japan 46 (1979) 1616-1621
Polarized neutron diffraction study of Fe2P single crystal
Locality: synthetic
Sample: T = 295 K
_database_code_amcsd 0014170
5.868 5.868 3.458 90 90 120 P-62m
atom x y z
Fe1 .255 0 0
Fe2 .596 0 .5
P1 1/3 2/3 0
P2 0 0 .5
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
Barringerite
Fujii H, Komura S, Takeda T, Okamoto T, Ito Y, Akimitsu J
Journal of the Physical Society of Japan 46 (1979) 1616-1621
Polarized neutron diffraction study of Fe2P single crystal
Locality: synthetic
Sample: T = 85 K
_database_code_amcsd 0014171
5.877 5.877 3.437 90 90 120 P-62m
atom x y z
Fe1 .256 0 0
Fe2 .589 0 .5
P1 1/3 2/3 0
P2 0 0 .5
Download AMC data (View Text File )Download CIF data (View Text File )Download diffraction data (View Text File )View JMOL 3-D Structure (permalink )
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