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Pt\n0.871677 0.371677 0.243354 Pt\n0.250000 0.250000 0.000000 Pt\n0.750000 0.750000 0.000000 Pt\n0.363785 0.520785 0.500000 Pt\n0.863785 0.363785 0.843000 Pt\n","nsites":40,"nelements":3,"elements":["Ho","In","Pt"],"chemical_system":"Ho-In-Pt","density":11.886825930250716,"density_atomic":0.04138325992940538,"volume":966.5744087883592,"volume_molar":14.552117861843199,"formula_full":"Ho24 In2 Pt14","formula_reduced":"Ho12InPt7","formula_anonymous":"AB7C12","energy":-241.40995556,"energy_per_atom":-6.035248889,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-241.40995556,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0276615,"is_theoretical":false,"updated_at":"2021-11-28T01:37:24.702000Z","spacegroup":140},{"id":"mp-29791","created_at":"2022-09-04T14:46:06.171181Z","structure_string":"Nd8 Pd2 O14\n1.0\n6.973199 0.000000 0.000000\n0.801232 7.273796 0.000000\n2.478878 2.470571 7.210992\nNd Pd O\n8 2 14\ndirect\n0.668132 0.834012 0.376808 Nd\n0.331868 0.165988 0.623192 Nd\n0.645159 0.853658 0.857016 Nd\n0.354841 0.146342 0.142984 Nd\n0.789992 0.397862 0.726065 Nd\n0.210008 0.602138 0.273935 Nd\n0.778187 0.390529 0.211373 Nd\n0.221813 0.609471 0.788627 Nd\n0.000000 0.000000 0.500000 Pd\n0.000000 0.000000 0.000000 Pd\n0.945907 0.066858 0.743518 O\n0.054093 0.933142 0.256482 O\n0.704939 0.083889 0.508702 O\n0.295061 0.916111 0.491298 O\n0.732557 0.139692 0.082963 O\n0.267443 0.860308 0.917037 O\n0.430423 0.330008 0.303042 O\n0.569577 0.669992 0.696958 O\n0.468270 0.246072 0.822926 O\n0.531730 0.753928 0.177074 O\n0.146154 0.417455 0.102004 O\n0.853846 0.582545 0.897996 O\n0.155790 0.456812 0.598662 O\n0.844210 0.543188 0.401338 O\n","nsites":24,"nelements":3,"elements":["Nd","Pd","O"],"chemical_system":"Nd-O-Pd","density":7.222168965359596,"density_atomic":0.0656180094946806,"volume":365.7532464764203,"volume_molar":9.177573057116572,"formula_full":"Nd8 Pd2 O14","formula_reduced":"Nd4PdO7","formula_anonymous":"AB4C7","energy":-196.60264703,"energy_per_atom":-8.191776959583335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-186.98464703,"band_gap":0.9583999999999996,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0031424,"is_theoretical":false,"updated_at":"2021-11-28T01:37:22.868000Z","spacegroup":2},{"id":"mp-10037","created_at":"2022-09-04T14:46:06.178048Z","structure_string":"Al1 Co3 C1\n1.0\n3.722911 0.000000 0.000000\n0.000000 3.722911 0.000000\n0.000000 0.000000 3.722911\nAl Co C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 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0.000000 Mg\n0.000000 0.350319 0.000000 Mg\n0.350319 0.000000 0.000000 Mg\n0.399918 0.399918 0.715130 Mg\n0.284870 0.684788 0.684788 Mg\n0.684788 0.284870 0.684788 Mg\n0.649681 0.649681 0.649681 Mg\n0.315212 0.000000 0.600082 Mg\n0.000000 0.315212 0.600082 Mg\n0.715130 0.399918 0.399918 Mg\n0.399918 0.715130 0.399918 Mg\n0.000000 0.000000 0.350319 Mg\n0.000000 0.600082 0.315212 Mg\n0.600082 0.000000 0.315212 Mg\n0.684788 0.684788 0.284870 Mg\n0.627433 0.811919 0.000000 Al\n0.811919 0.627433 0.000000 Al\n0.188081 0.188081 0.815514 Al\n0.000000 0.627433 0.811919 Al\n0.627433 0.000000 0.811919 Al\n0.000000 0.811919 0.627433 Al\n0.811919 0.000000 0.627433 Al\n0.372567 0.184486 0.372567 Al\n0.184486 0.372567 0.372567 Al\n0.815514 0.188081 0.188081 Al\n0.188081 0.815514 0.188081 Al\n0.372567 0.372567 0.184486 Al\n0.000000 0.000000 0.000000 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