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 CELL PARAMETERS: 5.8675 5.8675 3.4581 90.000 90.000 120.000 SPACE GROUP: P-62m X-RAY WAVELENGTH: 1.541838 Cell Volume: 103.104 Density (g/cm3): 6.892 MAX. ABS. INTENSITY / VOLUME**2: 98.73457456 RIR: 4.665 RIR based on corundum from Acta Crystallographica A38 (1982) 733-739 2-THETA INTENSITY D-SPACING H K L Multiplicity 17.45 1.79 5.0814 1 0 0 6 25.76 1.01 3.4581 0 0 1 2 30.47 4.02 2.9337 1 1 0 3 31.29 3.28 2.8589 1 0 1 12 35.33 2.33 2.5407 2 0 0 6 40.31 100.00 2.2371 1 1 1 6 44.24 59.95 2.0475 2 0 1 12 47.33 40.72 1.9206 2 1 0 6 52.96 22.16 1.7291 0 0 2 2 54.15 19.30 1.6938 3 0 0 6 54.66 13.62 1.6790 2 1 1 12 66.32 5.98 1.4093 3 1 0 6 69.62 2.21 1.3504 2 2 1 6 72.41 9.09 1.3051 3 1 1 12 73.73 17.38 1.2850 2 1 2 12 74.72 2.29 1.2704 4 0 0 6 79.16 10.82 1.2100 3 0 2 12 80.56 2.95 1.1924 4 0 1 12 88.51 5.29 1.1047 3 2 1 12 89.77 4.46 1.0924 3 1 2 12 ================================================================================ XPOW Copyright 1993 Bob Downs, Ranjini Swaminathan and Kurt Bartelmehs For reference, see Downs et al. (1993) American Mineralogist 78, 1104-1107.