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0.562542 0.972325 P\n0.734782 0.465572 0.053429 P\n0.741996 0.061419 0.739840 P\n0.743278 0.745599 0.455428 P\n0.051514 0.114051 0.337148 O\n0.041945 0.499621 0.121070 O\n0.040137 0.331174 0.510469 O\n0.178461 0.106561 0.764028 O\n0.382474 0.174037 0.425082 O\n0.245360 0.410912 0.570341 O\n0.175193 0.945588 0.119095 O\n0.254311 0.762138 0.419810 O\n0.563784 0.621762 0.988430 O\n0.243881 0.562625 0.776611 O\n0.780776 0.273336 0.055272 O\n0.569982 0.003543 0.819779 O\n0.392818 0.002063 0.178382 O\n0.167185 0.760849 0.954876 O\n0.701654 0.460525 0.245777 O\n0.381838 0.425101 0.020868 O\n0.709304 0.253447 0.582842 O\n0.787849 0.064063 0.883542 O\n0.709218 0.592381 0.449867 O\n0.570662 0.827963 0.605245 O\n0.789811 0.888759 0.263376 O\n0.895778 0.668766 0.542972 O\n0.887777 0.549785 0.894076 O\n0.894755 0.896155 0.664689 O\n","nsites":37,"nelements":6,"elements":["Mg","Fe","Co","Sb","P","O"],"chemical_system":"Co-Fe-Mg-O-P-Sb","density":3.386706810188769,"density_atomic":0.07536476861857304,"volume":490.9455794558314,"volume_molar":7.99065779725076,"formula_full":"Mg1 Fe3 Co2 Sb1 P6 O24","formula_reduced":"MgFe3Co2Sb(PO4)6","formula_anonymous":"ABC2D3E6F24","energy":-280.67936731,"energy_per_atom":-7.585928846216215,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-254.14736731,"band_gap":1.4202,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":21.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:36:09.225000Z","spacegroup":1}]}