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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