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C\n0.273170 0.588437 0.949806 C\n0.866123 0.965405 0.783654 C\n0.034595 0.133877 0.716346 C\n0.133877 0.034595 0.216346 C\n0.965405 0.866123 0.283654 C\n0.010064 0.869756 0.606848 C\n0.130244 0.989936 0.893152 C\n0.989936 0.130244 0.393152 C\n0.869756 0.010064 0.106848 C\n0.895116 0.782840 0.692117 C\n0.217160 0.104884 0.807883 C\n0.104884 0.217160 0.307883 C\n0.782840 0.895116 0.192117 C\n0.231230 0.491717 0.457809 C\n0.508283 0.768770 0.042191 C\n0.768770 0.508283 0.542191 C\n0.491717 0.231230 0.957809 C\n0.224705 0.324002 0.575989 C\n0.675998 0.775295 0.924011 C\n0.775295 0.675998 0.424011 C\n0.324002 0.224705 0.075989 C\n0.383731 0.217797 0.406335 C\n0.782203 0.616269 0.093665 C\n0.616269 0.782203 0.593665 C\n0.217797 0.383731 0.906335 C\n0.714358 0.979093 0.493760 Cl\n0.020907 0.285642 0.006240 Cl\n0.285642 0.020907 0.506240 Cl\n0.979093 0.714358 0.993760 Cl\n0.521873 0.106427 0.705690 Cl\n0.893573 0.478127 0.794310 Cl\n0.478127 0.893573 0.294310 Cl\n0.106427 0.521873 0.205690 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Al\n0.153717 0.343795 0.809922 Al\n0.846283 0.656205 0.190078 Al\n0.466127 0.656205 0.809922 Al\n0.533873 0.343795 0.190078 Al\n0.742177 0.242177 0.500000 Ni\n0.257823 0.757823 0.500000 Ni\n","nsites":8,"nelements":3,"elements":["Ce","Al","Ni"],"chemical_system":"Al-Ce-Ni","density":4.90176543787647,"density_atomic":0.060180085856361275,"volume":132.9343400920783,"volume_molar":10.006866348402585,"formula_full":"Ce1 Al5 Ni2","formula_reduced":"CeAl5Ni2","formula_anonymous":"AB2C5","energy":-40.89164124,"energy_per_atom":-5.111455155,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.89164124,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9315697,"is_theoretical":false,"updated_at":"2021-11-28T01:36:23.738000Z","spacegroup":71},{"id":"mp-20389","created_at":"2022-09-04T14:44:23.635635Z","structure_string":"Na2 Cd1 Pb1\n1.0\n0.000000 3.751766 3.751766\n3.751766 0.000000 3.751766\n3.751766 3.751766 0.000000\nNa Cd Pb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500000 Na\n0.750000 0.750000 0.750000 Cd\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Na","Cd","Pb"],"chemical_system":"Cd-Na-Pb","density":5.747868443810238,"density_atomic":0.03787239460505738,"volume":105.61782643302544,"volume_molar":15.901135438623196,"formula_full":"Na2 Cd1 Pb1","formula_reduced":"Na2CdPb","formula_anonymous":"ABC2","energy":-7.88647864,"energy_per_atom":-1.97161966,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.88647864,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001462,"is_theoretical":false,"updated_at":"2021-11-28T01:36:34.002000Z","spacegroup":216},{"id":"mp-1275484","created_at":"2022-09-04T14:43:57.989467Z","structure_string":"Mg8 Mn4 Sb4 O24\n1.0\n-0.225884 5.402708 -0.000004\n0.000002 -0.000006 7.556376\n10.617958 -0.419061 0.000003\nMg Mn Sb O\n8 4 4 24\ndirect\n0.569813 0.749999 0.263966 Mg\n0.569807 0.749998 0.763967 Mg\n0.430191 0.250000 0.236035 Mg\n0.430188 0.250001 0.736035 Mg\n0.026940 0.750000 0.016397 Mg\n0.026933 0.749998 0.516400 Mg\n0.973059 0.250002 0.483603 Mg\n0.973065 0.250001 0.983601 Mg\n0.000002 0.500004 0.749996 Mn\n0.999972 0.000003 0.749996 Mn\n0.000022 0.499990 0.250003 Mn\n0.000002 0.000008 0.249993 Mn\n0.499998 0.500000 0.000004 Sb\n0.500006 0.499999 0.499998 Sb\n0.499995 0.000000 0.000002 Sb\n0.500003 0.999999 0.499997 Sb\n0.581561 0.250000 0.432305 O\n0.581558 0.249999 0.932313 O\n0.418440 0.750001 0.067697 O\n0.418442 0.750000 0.567687 O\n0.925359 0.749998 0.195289 O\n0.925370 0.750001 0.695292 O\n0.074644 0.250001 0.304714 O\n0.074628 0.250000 0.804707 O\n0.679384 0.435491 0.165253 O\n0.679380 0.435491 0.665248 O\n0.320619 0.935490 0.334748 O\n0.320616 0.935491 0.834751 O\n0.679382 0.064511 0.165252 O\n0.679378 0.064508 0.665247 O\n0.320624 0.564510 0.334749 O\n0.320618 0.564509 0.834751 O\n0.198549 0.071298 0.079053 O\n0.198535 0.071301 0.579037 O\n0.801450 0.571297 0.420949 O\n0.801468 0.571302 0.920963 O\n0.198550 0.428702 0.079052 O\n0.198532 0.428699 0.579036 O\n0.801452 0.928702 0.420950 O\n0.801468 0.928698 0.920963 O\n","nsites":40,"nelements":4,"elements":["Mg","Mn","Sb","O"],"chemical_system":"Mg-Mn-O-Sb","density":4.931476690415886,"density_atomic":0.09242961700889767,"volume":432.7617196136324,"volume_molar":6.515379977632367,"formula_full":"Mg8 Mn4 Sb4 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