{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=10178","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=10176","results":[{"id":"mp-1077796","created_at":"2022-09-04T14:42:02.719661Z","structure_string":"La1 In1 Pt4\n1.0\n0.000000 3.878501 3.878501\n3.878501 0.000000 3.878501\n3.878501 3.878501 0.000000\nLa In Pt\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 In\n0.624305 0.624305 0.127086 Pt\n0.624305 0.127086 0.624305 Pt\n0.127086 0.624305 0.624305 Pt\n0.624305 0.624305 0.624305 Pt\n","nsites":6,"nelements":3,"elements":["La","In","Pt"],"chemical_system":"In-La-Pt","density":14.71542788755683,"density_atomic":0.05141969916669568,"volume":116.68679702984677,"volume_molar":11.711738609121452,"formula_full":"La1 In1 Pt4","formula_reduced":"LaInPt4","formula_anonymous":"ABC4","energy":-36.93235556,"energy_per_atom":-6.155392593333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.93235556,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0056693,"is_theoretical":false,"updated_at":"2021-11-28T01:35:31.719000Z","spacegroup":216},{"id":"mp-1205916","created_at":"2022-09-04T14:42:10.409683Z","structure_string":"La2 Cd1 P2 O1\n1.0\n3.530454 0.000000 0.000000\n0.000000 3.530454 0.000000\n0.000000 0.000000 14.824638\nLa Cd P O\n2 1 2 1\ndirect\n0.500000 0.500000 0.642494 La\n0.500000 0.500000 0.357506 La\n0.500000 0.500000 0.000000 Cd\n0.500000 0.500000 0.162607 P\n0.500000 0.500000 0.837393 P\n0.500000 0.500000 0.500000 O\n","nsites":6,"nelements":4,"elements":["La","Cd","P","O"],"chemical_system":"Cd-La-O-P","density":4.2073284103535045,"density_atomic":0.03247177572165732,"volume":184.7758512324982,"volume_molar":18.545769752848727,"formula_full":"La2 Cd1 P2 O1","formula_reduced":"La2CdP2O","formula_anonymous":"ABC2D2","energy":-28.69443779,"energy_per_atom":-4.782406298333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.00743779,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8622857,"is_theoretical":true,"updated_at":"2021-11-28T01:35:42.909000Z","spacegroup":123},{"id":"mp-1220182","created_at":"2022-09-04T14:42:49.902949Z","structure_string":"Nd1 Cu3 Pd2\n1.0\n-2.514563 2.724761 3.630672\n2.514563 -2.724761 3.630672\n2.514563 2.724761 -3.630672\nNd Cu Pd\n1 3 2\ndirect\n0.001242 0.001242 0.000000 Nd\n0.622794 0.373169 0.750375 Cu\n0.622794 0.872419 0.249625 Cu\n0.251686 0.751686 0.500000 Cu\n0.623061 0.375742 0.247319 Pd\n0.128423 0.375742 0.752681 Pd\n","nsites":6,"nelements":3,"elements":["Nd","Cu","Pd"],"chemical_system":"Cu-Nd-Pd","density":9.140495817225855,"density_atomic":0.06029944400045405,"volume":99.50340503893901,"volume_molar":9.987058520729734,"formula_full":"Nd1 Cu3 Pd2","formula_reduced":"NdCu3Pd2","formula_anonymous":"AB2C3","energy":-29.76999831,"energy_per_atom":-4.961666385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.76999831,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001994,"is_theoretical":true,"updated_at":"2021-11-28T01:35:53.094000Z","spacegroup":44},{"id":"mp-8211","created_at":"2022-09-04T14:42:10.078488Z","structure_string":"Ga2 Ge2 Te2\n1.0\n12.244794 -2.063203 0.000000\n12.244794 2.063203 0.000000\n11.897152 0.000000 3.556622\nGa Ge Te\n2 2 2\ndirect\n0.254719 0.254719 0.254719 Ga\n0.745281 0.745281 0.745281 Ga\n0.322345 0.322345 0.322345 Ge\n0.677655 0.677655 0.677655 Ge\n0.113363 0.113363 0.113363 Te\n0.886637 0.886637 0.886637 Te\n","nsites":6,"nelements":3,"elements":["Ga","Ge","Te"],"chemical_system":"Ga-Ge-Te","density":4.989099768840486,"density_atomic":0.03338797659385598,"volume":179.70540931504408,"volume_molar":18.03685450381018,"formula_full":"Ga2 Ge2 Te2","formula_reduced":"GaGeTe","formula_anonymous":"ABC","energy":-23.82948507,"energy_per_atom":-3.971580845,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.98548507,"band_gap":0.1672000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0012638,"is_theoretical":false,"updated_at":"2021-11-28T01:35:33.908000Z","spacegroup":166},{"id":"mp-1218293","created_at":"2022-09-04T14:42:02.694997Z","structure_string":"Sr1 Eu1 Si4\n1.0\n-2.186077 2.186077 6.959198\n2.186077 -2.186077 6.959198\n2.186077 2.186077 -6.959198\nSr Eu Si\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Sr\n0.250000 0.750000 0.500000 Eu\n0.667083 0.167083 0.500000 Si\n0.585146 0.585146 0.000000 Si\n0.832917 0.332917 0.500000 Si\n0.414854 0.414854 0.000000 Si\n","nsites":6,"nelements":3,"elements":["Sr","Eu","Si"],"chemical_system":"Eu-Si-Sr","density":4.392890283039385,"density_atomic":0.04510255616835624,"volume":133.03015415808238,"volume_molar":13.35210522774119,"formula_full":"Sr1 Eu1 Si4","formula_reduced":"SrEuSi4","formula_anonymous":"ABC4","energy":-35.96904887,"energy_per_atom":-5.994841478333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.25304887,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.8371015,"is_theoretical":true,"updated_at":"2021-11-28T01:35:37.741000Z","spacegroup":119},{"id":"mp-1229036","created_at":"2022-09-04T14:42:09.965244Z","structure_string":"Ag1 Sb1 Te3 Pb1\n1.0\n-2.226025 3.152296 6.630975\n2.226025 -3.152296 6.630975\n2.226025 3.152296 -6.630975\nAg Sb Te Pb\n1 1 3 1\ndirect\n0.001437 0.001437 0.000000 Ag\n0.329812 0.329812 0.000000 Sb\n0.845095 0.345095 0.500000 Te\n0.488317 0.988317 0.500000 Te\n0.162297 0.662297 0.500000 Te\n0.673043 0.673043 0.000000 Pb\n","nsites":6,"nelements":4,"elements":["Ag","Sb","Te","Pb"],"chemical_system":"Ag-Pb-Sb-Te","density":7.312595981344026,"density_atomic":0.032237164852953436,"volume":186.12058558401128,"volume_molar":18.680739412009046,"formula_full":"Ag1 Sb1 Te3 Pb1","formula_reduced":"AgSbTe3Pb","formula_anonymous":"ABCD3","energy":-22.324284050000003,"energy_per_atom":-3.7207140083333337,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.05828405,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022988,"is_theoretical":true,"updated_at":"2021-11-28T01:35:34.585000Z","spacegroup":44},{"id":"mp-20189","created_at":"2022-09-04T14:42:02.500393Z","structure_string":"Sr2 Mn2 Ge2\n1.0\n4.478302 0.000000 0.000000\n0.000000 4.478302 0.000000\n0.000000 0.000000 7.321039\nSr Mn Ge\n2 2 2\ndirect\n0.000000 0.500000 0.325191 Sr\n0.500000 0.000000 0.674809 Sr\n0.500000 0.500000 0.000000 Mn\n0.000000 0.000000 0.000000 Mn\n0.000000 0.500000 0.816463 Ge\n0.500000 0.000000 0.183537 Ge\n","nsites":6,"nelements":3,"elements":["Sr","Mn","Ge"],"chemical_system":"Ge-Mn-Sr","density":4.867634263551665,"density_atomic":0.04086502558158074,"volume":146.8248193806198,"volume_molar":14.736662156194473,"formula_full":"Sr2 Mn2 Ge2","formula_reduced":"SrMnGe","formula_anonymous":"ABC","energy":-32.55124579,"energy_per_atom":-5.425207631666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.55124579,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.6785411,"is_theoretical":false,"updated_at":"2021-11-28T01:35:35.729000Z","spacegroup":129},{"id":"mp-607371","created_at":"2022-09-04T14:41:55.401407Z","structure_string":"Ru2 N4\n1.0\n2.717092 0.000000 0.000000\n0.000000 4.113222 0.000000\n0.000000 0.000000 4.931301\nRu N\n2 4\ndirect\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n0.500000 0.379393 0.908843 N\n0.000000 0.120607 0.408843 N\n0.500000 0.620607 0.091157 N\n0.000000 0.879393 0.591157 N\n","nsites":6,"nelements":2,"elements":["Ru","N"],"chemical_system":"N-Ru","density":7.77860078800492,"density_atomic":0.1088687520100976,"volume":55.11223275016047,"volume_molar":5.531560386989138,"formula_full":"Ru2 N4","formula_reduced":"RuN2","formula_anonymous":"AB2","energy":-51.14530275000001,"energy_per_atom":-8.524217125000002,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.70130275,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005334,"is_theoretical":true,"updated_at":"2021-11-28T01:35:38.897000Z","spacegroup":58},{"id":"mp-2041","created_at":"2022-09-04T14:42:01.755119Z","structure_string":"Ho2 Zn4\n1.0\n-2.228996 3.534283 3.795748\n2.228996 -3.534283 3.795748\n2.228996 3.534283 -3.795748\nHo Zn\n2 4\ndirect\n0.722082 0.472082 0.250000 Ho\n0.277918 0.527918 0.750000 Ho\n0.706619 0.165921 0.540698 Zn\n0.293381 0.834079 0.459302 Zn\n0.125223 0.165921 0.959302 Zn\n0.874777 0.834079 0.040698 Zn\n","nsites":6,"nelements":2,"elements":["Ho","Zn"],"chemical_system":"Ho-Zn","density":8.211706250091583,"density_atomic":0.05016297397893538,"volume":119.61013321338449,"volume_molar":12.005150975555875,"formula_full":"Ho2 Zn4","formula_reduced":"HoZn2","formula_anonymous":"AB2","energy":-16.54451565,"energy_per_atom":-2.757419275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.54451565,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0026129,"is_theoretical":false,"updated_at":"2021-11-28T01:35:33.165000Z","spacegroup":74},{"id":"mp-9384","created_at":"2022-09-04T14:42:09.998166Z","structure_string":"Cs1 Au3 S2\n1.0\n3.211228 -5.562010 0.000000\n3.211228 5.562010 0.000000\n0.000000 0.000000 5.624878\nCs Au S\n1 3 2\ndirect\n0.000000 0.000000 0.500000 Cs\n0.000000 0.500000 0.000000 Au\n0.500000 0.000000 0.000000 Au\n0.500000 0.500000 0.000000 Au\n0.333333 0.666667 0.744632 S\n0.666667 0.333333 0.255368 S\n","nsites":6,"nelements":3,"elements":["Cs","Au","S"],"chemical_system":"Au-Cs-S","density":6.511687750087916,"density_atomic":0.02986106137298965,"volume":200.9305672378814,"volume_molar":20.167202648219437,"formula_full":"Cs1 Au3 S2","formula_reduced":"CsAu3S2","formula_anonymous":"AB2C3","energy":-22.99599052,"energy_per_atom":-3.8326650866666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.98999052,"band_gap":2.3501,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005007,"is_theoretical":false,"updated_at":"2021-11-28T01:35:39.181000Z","spacegroup":164},{"id":"mp-30875","created_at":"2022-09-04T14:42:10.007352Z","structure_string":"Ti4 Sn2\n1.0\n2.376613 -4.116415 0.000000\n2.376613 4.116415 0.000000\n0.000000 0.000000 5.641794\nTi Sn\n4 2\ndirect\n0.666667 0.333333 0.250000 Ti\n0.333333 0.666667 0.750000 Ti\n0.000000 0.000000 0.000000 Ti\n0.000000 0.000000 0.500000 Ti\n0.666667 0.333333 0.750000 Sn\n0.333333 0.666667 0.250000 Sn\n","nsites":6,"nelements":2,"elements":["Ti","Sn"],"chemical_system":"Sn-Ti","density":6.451610675463359,"density_atomic":0.05435336166521649,"volume":110.38875639295938,"volume_molar":11.07961048866252,"formula_full":"Ti4 Sn2","formula_reduced":"Ti2Sn","formula_anonymous":"AB2","energy":-41.5999094,"energy_per_atom":-6.933318233333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-41.5999094,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.63e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:35.318000Z","spacegroup":194},{"id":"mp-1173109","created_at":"2022-09-04T14:42:10.012501Z","structure_string":"Ta1 Ti1 O4\n1.0\n3.339272 -3.405483 0.000000\n3.339272 3.405483 0.000000\n0.000000 0.000000 3.032113\nTa Ti O\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ti\n0.198972 0.801028 0.500000 O\n0.801028 0.198972 0.500000 O\n0.300952 0.300952 0.000000 O\n0.699048 0.699048 0.000000 O\n","nsites":6,"nelements":3,"elements":["Ta","Ti","O"],"chemical_system":"O-Ta-Ti","density":7.050708984897541,"density_atomic":0.08700523006298727,"volume":68.96137158256246,"volume_molar":6.921584777880919,"formula_full":"Ta1 Ti1 O4","formula_reduced":"TaTiO4","formula_anonymous":"ABC4","energy":-59.38540491,"energy_per_atom":-9.897567485,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-56.63740491,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8377045,"is_theoretical":true,"updated_at":"2021-11-28T01:35:35.412000Z","spacegroup":65}]}