{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=10244","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=10242","results":[{"id":"mp-1020029","created_at":"2022-09-04T14:41:57.150953Z","structure_string":"Li8 P1 O3\n1.0\n5.034099 0.000000 0.000000\n0.000000 5.034099 0.000000\n0.000000 0.000000 5.034099\nLi P O\n8 1 3\ndirect\n0.266127 0.266127 0.266127 Li\n0.733873 0.733873 0.266127 Li\n0.733873 0.266127 0.733873 Li\n0.266127 0.733873 0.733873 Li\n0.266127 0.266127 0.733873 Li\n0.733873 0.733873 0.733873 Li\n0.733873 0.266127 0.266127 Li\n0.266127 0.733873 0.266127 Li\n0.000000 0.000000 0.000000 P\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n","nsites":12,"nelements":3,"elements":["Li","P","O"],"chemical_system":"Li-O-P","density":1.7506769062444696,"density_atomic":0.09406238575736307,"volume":127.57490577534769,"volume_molar":6.402283666857338,"formula_full":"Li8 P1 O3","formula_reduced":"Li8PO3","formula_anonymous":"AB3C8","energy":-52.85838713999999,"energy_per_atom":-4.4048655949999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-50.79738714,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0000035,"is_theoretical":true,"updated_at":"2021-11-28T01:35:29.180000Z","spacegroup":221},{"id":"mp-8743","created_at":"2022-09-04T14:43:16.362982Z","structure_string":"Ho2 Co2 Si4\n1.0\n1.997909 -8.070501 0.000000\n1.997909 8.070501 0.000000\n0.000000 0.000000 3.955886\nHo Co Si\n2 2 4\ndirect\n0.107487 0.892513 0.250000 Ho\n0.892513 0.107487 0.750000 Ho\n0.321043 0.678957 0.250000 Co\n0.678957 0.321043 0.750000 Co\n0.249878 0.750122 0.750000 Si\n0.750122 0.249878 0.250000 Si\n0.542363 0.457637 0.750000 Si\n0.457637 0.542363 0.250000 Si\n","nsites":8,"nelements":3,"elements":["Ho","Co","Si"],"chemical_system":"Co-Ho-Si","density":7.290220991210933,"density_atomic":0.06271046552350992,"volume":127.57041321915924,"volume_molar":9.603087315214271,"formula_full":"Ho2 Co2 Si4","formula_reduced":"HoCoSi2","formula_anonymous":"ABC2","energy":-50.99318942,"energy_per_atom":-6.3741486775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-51.27718942,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.74e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:02.363000Z","spacegroup":63},{"id":"mp-30156","created_at":"2022-09-04T14:44:26.489410Z","structure_string":"Li4 Mg4 N4\n1.0\n3.517405 0.000000 0.000000\n0.000000 5.035102 0.000000\n0.000000 0.000000 7.203034\nLi Mg N\n4 4 4\ndirect\n0.250000 0.528150 0.096069 Li\n0.750000 0.471850 0.903931 Li\n0.750000 0.028150 0.403931 Li\n0.250000 0.971850 0.596069 Li\n0.250000 0.479597 0.644068 Mg\n0.750000 0.979597 0.855932 Mg\n0.250000 0.020403 0.144068 Mg\n0.750000 0.520403 0.355932 Mg\n0.750000 0.769540 0.120170 N\n0.750000 0.730460 0.620170 N\n0.250000 0.230460 0.879830 N\n0.250000 0.269540 0.379830 N\n","nsites":12,"nelements":3,"elements":["Li","Mg","N"],"chemical_system":"Li-Mg-N","density":2.356174606424196,"density_atomic":0.09406653176447548,"volume":127.56928287784325,"volume_molar":6.402001484521915,"formula_full":"Li4 Mg4 N4","formula_reduced":"LiMgN","formula_anonymous":"ABC","energy":-56.473643540000005,"energy_per_atom":-4.706136961666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-55.02964354,"band_gap":2.2065,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0004134,"is_theoretical":false,"updated_at":"2021-11-28T01:36:34.582000Z","spacegroup":62},{"id":"mp-1235544","created_at":"2022-09-04T14:43:54.175211Z","structure_string":"Sr1 Li1 U2 O6\n1.0\n3.267984 0.000523 2.306645\n0.068704 5.721727 10.303802\n0.047414 0.005678 6.866039\nSr Li U O\n1 1 2 6\ndirect\n0.998667 0.694630 0.957997 Sr\n0.498510 0.363952 0.452171 Li\n0.996736 0.989279 0.016218 U\n0.004162 0.334655 0.997378 U\n0.251611 0.312286 0.280460 O\n0.230567 0.652310 0.290547 O\n0.731687 0.033556 0.718673 O\n0.271698 0.032952 0.179326 O\n0.748155 0.311580 0.784678 O\n0.768205 0.652578 0.752553 O\n","nsites":10,"nelements":4,"elements":["Sr","Li","U","O"],"chemical_system":"Li-O-Sr-U","density":8.677214397145141,"density_atomic":0.07838915907495322,"volume":127.56866023321308,"volume_molar":7.6823642848902365,"formula_full":"Sr1 Li1 U2 O6","formula_reduced":"SrLiU2O6","formula_anonymous":"ABC2D6","energy":-88.58018146999999,"energy_per_atom":-8.858018147,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.45818147,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.999998,"is_theoretical":true,"updated_at":"2021-11-28T01:36:27.894000Z","spacegroup":44},{"id":"mp-1235318","created_at":"2022-09-04T14:44:30.008831Z","structure_string":"Sr1 Li1 U2 O6\n1.0\n3.193617 0.000000 2.255341\n-0.110740 5.758947 10.325720\n-0.073827 0.000000 6.883812\nSr Li U O\n1 1 2 6\ndirect\n0.000000 0.666667 0.000000 Sr\n0.500000 0.666667 0.500000 Li\n0.000000 0.017853 0.973222 U\n0.000000 0.315480 0.026778 U\n0.270229 0.317924 0.252782 O\n0.212141 0.666667 0.288013 O\n0.729771 0.015409 0.747218 O\n0.270229 0.015409 0.206557 O\n0.729771 0.317924 0.793443 O\n0.787859 0.666667 0.711987 O\n","nsites":10,"nelements":4,"elements":["Sr","Li","U","O"],"chemical_system":"Li-O-Sr-U","density":8.677458176683698,"density_atomic":0.07839136135694748,"volume":127.56507639235869,"volume_molar":7.682148460949371,"formula_full":"Sr1 Li1 U2 O6","formula_reduced":"SrLiU2O6","formula_anonymous":"ABC2D6","energy":-88.62946242,"energy_per_atom":-8.862946242,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.50746242,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.0000847,"is_theoretical":true,"updated_at":"2021-11-28T01:36:42.608000Z","spacegroup":71},{"id":"mp-10455","created_at":"2022-09-04T14:39:14.615629Z","structure_string":"Y2 Ti2 Ge2\n1.0\n-2.030205 2.030205 7.737273\n2.030205 -2.030205 7.737273\n2.030205 2.030205 -7.737273\nY Ti Ge\n2 2 2\ndirect\n0.674139 0.674139 0.000000 Y\n0.325861 0.325861 0.000000 Y\n0.500000 0.000000 0.500000 Ti\n0.000000 0.500000 0.500000 Ti\n0.122421 0.122421 0.000000 Ge\n0.877579 0.877579 0.000000 Ge\n","nsites":6,"nelements":3,"elements":["Y","Ti","Ge"],"chemical_system":"Ge-Ti-Y","density":5.451985880657122,"density_atomic":0.047035260357035404,"volume":127.5638734527072,"volume_molar":12.803460030383834,"formula_full":"Y2 Ti2 Ge2","formula_reduced":"YTiGe","formula_anonymous":"ABC","energy":-42.07630553,"energy_per_atom":-7.0127175883333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.07630553,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.1968808,"is_theoretical":false,"updated_at":"2021-11-28T01:34:36.655000Z","spacegroup":139},{"id":"mp-1224850","created_at":"2022-09-04T14:42:14.744692Z","structure_string":"Fe2 Sb2 Te2\n1.0\n3.602832 0.000000 0.000000\n0.000000 5.520561 0.000000\n0.000000 0.173448 6.413412\nFe Sb Te\n2 2 2\ndirect\n0.500000 0.500000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500000 0.296589 0.144014 Sb\n0.500000 0.703411 0.855986 Sb\n0.000000 0.785326 0.355147 Te\n0.000000 0.214674 0.644853 Te\n","nsites":6,"nelements":3,"elements":["Fe","Sb","Te"],"chemical_system":"Fe-Sb-Te","density":7.9461063394583755,"density_atomic":0.047036487822955234,"volume":127.56054454116402,"volume_molar":12.80312591081899,"formula_full":"Fe2 Sb2 Te2","formula_reduced":"FeSbTe","formula_anonymous":"ABC","energy":-33.24612064,"energy_per_atom":-5.541020106666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.01812064,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7569566,"is_theoretical":true,"updated_at":"2021-11-28T01:35:44.701000Z","spacegroup":10},{"id":"mp-1206064","created_at":"2022-09-04T14:44:14.524689Z","structure_string":"La2 Ni1 Mo1 O6\n1.0\n0.000000 3.995415 3.995415\n3.995415 0.000000 3.995415\n3.995415 3.995415 0.000000\nLa Ni Mo O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Ni\n0.000000 0.000000 0.000000 Mo\n0.748684 0.251316 0.251316 O\n0.251316 0.748684 0.748684 O\n0.251316 0.748684 0.251316 O\n0.748684 0.251316 0.748684 O\n0.251316 0.251316 0.748684 O\n0.748684 0.748684 0.251316 O\n","nsites":10,"nelements":4,"elements":["La","Ni","Mo","O"],"chemical_system":"La-Mo-Ni-O","density":6.8790696488700425,"density_atomic":0.07839426940787222,"volume":127.5603443406262,"volume_molar":7.681863490133204,"formula_full":"La2 Ni1 Mo1 O6","formula_reduced":"La2NiMoO6","formula_anonymous":"ABC2D6","energy":-82.53218265,"energy_per_atom":-8.253218265,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-72.66718265,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9967153,"is_theoretical":true,"updated_at":"2021-11-28T01:36:31.937000Z","spacegroup":225},{"id":"mp-1094569","created_at":"2022-09-04T14:43:33.867239Z","structure_string":"Li4 Mg2\n1.0\n1.582137 -2.740342 0.000000\n1.582137 2.740342 0.000000\n0.000000 0.000000 14.709771\nLi Mg\n4 2\ndirect\n0.333333 0.666667 0.916413 Li\n0.666667 0.333333 0.753830 Li\n0.333333 0.666667 0.246170 Li\n0.666667 0.333333 0.083587 Li\n0.333333 0.666667 0.587469 Mg\n0.666667 0.333333 0.412531 Mg\n","nsites":6,"nelements":2,"elements":["Li","Mg"],"chemical_system":"Li-Mg","density":0.9942826767629374,"density_atomic":0.047039910729556246,"volume":127.55126246934103,"volume_molar":12.802194278434616,"formula_full":"Li4 Mg2","formula_reduced":"Li2Mg","formula_anonymous":"AB2","energy":-10.84332721,"energy_per_atom":-1.8072212016666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.84332721,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0024017,"is_theoretical":true,"updated_at":"2021-11-28T01:36:27.214000Z","spacegroup":164},{"id":"mp-12563","created_at":"2022-09-04T14:45:28.046648Z","structure_string":"Er2 Ge2 Au2\n1.0\n2.477818 -4.291707 0.000000\n2.477818 4.291707 0.000000\n0.000000 0.000000 5.997258\nEr Ge Au\n2 2 2\ndirect\n0.333333 0.666667 0.972230 Er\n0.666667 0.333333 0.472230 Er\n0.666667 0.333333 0.956957 Ge\n0.333333 0.666667 0.456957 Ge\n0.000000 0.000000 0.320812 Au\n0.000000 0.000000 0.820812 Au\n","nsites":6,"nelements":3,"elements":["Er","Ge","Au"],"chemical_system":"Au-Er-Ge","density":11.374824760668822,"density_atomic":0.0470401885936358,"volume":127.5505090303094,"volume_molar":12.802118656502905,"formula_full":"Er2 Ge2 Au2","formula_reduced":"ErGeAu","formula_anonymous":"ABC","energy":-28.38011512,"energy_per_atom":-4.7300191866666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.38011512,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.85e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:05.290000Z","spacegroup":186},{"id":"mp-22277","created_at":"2022-09-04T14:47:12.994205Z","structure_string":"Eu2 Cu2 As2\n1.0\n2.109054 -3.652988 0.000000\n2.109054 3.652988 0.000000\n0.000000 0.000000 8.277531\nEu Cu As\n2 2 2\ndirect\n0.000000 0.000000 0.500000 Eu\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.250000 Cu\n0.333333 0.666667 0.750000 Cu\n0.333333 0.666667 0.250000 As\n0.666667 0.333333 0.750000 As\n","nsites":6,"nelements":3,"elements":["Eu","Cu","As"],"chemical_system":"As-Cu-Eu","density":7.562340081941977,"density_atomic":0.0470418609381858,"volume":127.54597459237748,"volume_molar":12.801663539444679,"formula_full":"Eu2 Cu2 As2","formula_reduced":"EuCuAs","formula_anonymous":"ABC","energy":-43.11120462,"energy_per_atom":-7.185200770000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-43.11120462,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.0112844,"is_theoretical":false,"updated_at":"2021-11-28T01:37:54.535000Z","spacegroup":194},{"id":"mp-623006","created_at":"2022-09-04T14:46:23.618407Z","structure_string":"U1 Ga5 Ir1\n1.0\n4.348252 0.000000 0.000000\n0.000000 4.348252 0.000000\n0.000000 0.000000 6.745776\nU Ga Ir\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.702981 Ga\n0.000000 0.500000 0.702981 Ga\n0.500000 0.000000 0.297019 Ga\n0.000000 0.500000 0.297019 Ga\n0.000000 0.000000 0.500000 Ir\n","nsites":7,"nelements":3,"elements":["U","Ga","Ir"],"chemical_system":"Ga-Ir-U","density":10.140227028654317,"density_atomic":0.05488285728476365,"volume":127.54437990864793,"volume_molar":10.972717270811339,"formula_full":"U1 Ga5 Ir1","formula_reduced":"UGa5Ir","formula_anonymous":"ABC5","energy":-38.34613756,"energy_per_atom":-5.478019651428572,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.34613756,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0124996,"is_theoretical":false,"updated_at":"2021-11-28T01:37:31.513000Z","spacegroup":123}]}