{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=81","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=79","results":[{"id":"mp-1001837","created_at":"2022-09-04T14:44:00.527675Z","structure_string":"Mo1 P1\n1.0\n0.000000 2.715255 2.715255\n2.715255 0.000000 2.715255\n2.715255 2.715255 0.000000\nMo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 P\n","nsites":2,"nelements":2,"elements":["Mo","P"],"chemical_system":"Mo-P","density":5.263758469741812,"density_atomic":0.04995375433340622,"volume":40.03703078354041,"volume_molar":12.05543174954667,"formula_full":"Mo1 P1","formula_reduced":"MoP","formula_anonymous":"AB","energy":-15.78168959,"energy_per_atom":-7.890844795,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.78168959,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9843977,"is_theoretical":true,"updated_at":"2021-11-28T01:36:09.261000Z","spacegroup":216},{"id":"mp-23156","created_at":"2022-09-04T14:43:56.764525Z","structure_string":"He2\n1.0\n1.366348 -2.366585 0.000000\n1.366348 2.366585 0.000000\n0.000000 0.000000 4.449274\nHe\n2\ndirect\n0.333333 0.666667 0.250000 He\n0.666667 0.333333 0.750000 He\n","nsites":2,"nelements":1,"elements":["He"],"chemical_system":"He","density":0.46197547512238424,"density_atomic":0.0695068193094468,"volume":28.774155109816345,"volume_molar":8.664100616069366,"formula_full":"He2","formula_reduced":"He","formula_anonymous":"A","energy":-0.01417751,"energy_per_atom":-0.007088755,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.01417751,"band_gap":17.7675,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:36:12.785000Z","spacegroup":194},{"id":"mp-1916","created_at":"2022-09-04T14:46:20.633218Z","structure_string":"Yb1 Sb1\n1.0\n0.000000 3.190584 3.190584\n3.190584 0.000000 3.190584\n3.190584 3.190584 0.000000\nYb Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Yb","Sb"],"chemical_system":"Sb-Yb","density":7.535915707483732,"density_atomic":0.03078856523856525,"volume":64.95918158261019,"volume_molar":19.559666757243903,"formula_full":"Yb1 Sb1","formula_reduced":"YbSb","formula_anonymous":"AB","energy":-7.14434868,"energy_per_atom":-3.57217434,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.95234868,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004756,"is_theoretical":false,"updated_at":"2021-11-28T01:37:26.677000Z","spacegroup":225},{"id":"mp-2678","created_at":"2022-09-04T14:46:20.514070Z","structure_string":"V1 Pt1\n1.0\n2.704257 0.000000 0.000000\n0.000000 2.704257 0.000000\n0.000000 0.000000 3.917803\nV Pt\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Pt\n","nsites":2,"nelements":2,"elements":["V","Pt"],"chemical_system":"Pt-V","density":14.259053582227574,"density_atomic":0.06980579477024254,"volume":28.650916540421346,"volume_molar":8.62699261547148,"formula_full":"V1 Pt1","formula_reduced":"VPt","formula_anonymous":"AB","energy":-16.25572155,"energy_per_atom":-8.127860775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.25572155,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0024183,"is_theoretical":false,"updated_at":"2021-11-28T01:37:26.394000Z","spacegroup":123},{"id":"mp-1885","created_at":"2022-09-04T14:44:02.109004Z","structure_string":"Al1 Ir1\n1.0\n3.017720 0.000000 0.000000\n0.000000 3.017720 0.000000\n0.000000 0.000000 3.017720\nAl Ir\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ir\n","nsites":2,"nelements":2,"elements":["Al","Ir"],"chemical_system":"Al-Ir","density":13.244937958176171,"density_atomic":0.07277683626780186,"volume":27.481271549651655,"volume_molar":8.27480427678928,"formula_full":"Al1 Ir1","formula_reduced":"AlIr","formula_anonymous":"AB","energy":-14.50196539,"energy_per_atom":-7.250982695,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.50196539,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.08e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:32.486000Z","spacegroup":221},{"id":"mp-23171","created_at":"2022-09-04T14:43:44.360067Z","structure_string":"Pr1 Bi1\n1.0\n0.000000 3.282659 3.282659\n3.282659 0.000000 3.282659\n3.282659 3.282659 0.000000\nPr Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Bi\n","nsites":2,"nelements":2,"elements":["Pr","Bi"],"chemical_system":"Bi-Pr","density":8.212415216537304,"density_atomic":0.028269796828239525,"volume":70.74688269432986,"volume_molar":21.302384295823124,"formula_full":"Pr1 Bi1","formula_reduced":"PrBi","formula_anonymous":"AB","energy":-10.57500598,"energy_per_atom":-5.28750299,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.57500598,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008764,"is_theoretical":false,"updated_at":"2021-11-28T01:36:19.015000Z","spacegroup":225},{"id":"mp-1948","created_at":"2022-09-04T14:43:37.815306Z","structure_string":"La1 Ag1\n1.0\n3.842847 0.000000 0.000000\n0.000000 3.842847 0.000000\n0.000000 0.000000 3.842847\nLa Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Ag\n","nsites":2,"nelements":2,"elements":["La","Ag"],"chemical_system":"Ag-La","density":7.220855201858124,"density_atomic":0.03524282509409964,"volume":56.74913956698778,"volume_molar":17.087565324064293,"formula_full":"La1 Ag1","formula_reduced":"LaAg","formula_anonymous":"AB","energy":-8.27687588,"energy_per_atom":-4.13843794,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.27687588,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0047439,"is_theoretical":false,"updated_at":"2021-11-28T01:36:15.717000Z","spacegroup":221},{"id":"mp-574283","created_at":"2022-09-04T14:43:39.074648Z","structure_string":"Gd1 Te1\n1.0\n0.000000 3.126858 3.126858\n3.126858 0.000000 3.126858\n3.126858 3.126858 0.000000\nGd Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Gd\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Gd","Te"],"chemical_system":"Gd-Te","density":7.735900022597449,"density_atomic":0.032709621806191594,"volume":61.14408817840324,"volume_molar":18.410915282609814,"formula_full":"Gd1 Te1","formula_reduced":"GdTe","formula_anonymous":"AB","energy":-20.46425598,"energy_per_atom":-10.23212799,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.04225598,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.7963621,"is_theoretical":false,"updated_at":"2021-11-28T01:36:19.444000Z","spacegroup":225},{"id":"mp-1059259","created_at":"2022-09-04T14:46:27.774516Z","structure_string":"Cu2\n1.0\n1.231520 -3.993592 0.000000\n1.231520 3.993592 0.000000\n0.000000 0.000000 2.518985\nCu\n2\ndirect\n0.133999 0.866001 0.250000 Cu\n0.866001 0.133999 0.750000 Cu\n","nsites":2,"nelements":1,"elements":["Cu"],"chemical_system":"Cu","density":8.517390747971719,"density_atomic":0.08071778870414048,"volume":24.777685713501324,"volume_molar":7.4607355536873,"formula_full":"Cu2","formula_reduced":"Cu","formula_anonymous":"A","energy":-7.91260189,"energy_per_atom":-3.956300945,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.91260189,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000794,"is_theoretical":true,"updated_at":"2021-11-28T01:37:39.499000Z","spacegroup":63},{"id":"mp-2540","created_at":"2022-09-04T14:46:13.421282Z","structure_string":"V1 Tc1\n1.0\n3.025957 0.000000 0.000000\n0.000000 3.025957 0.000000\n0.000000 0.000000 3.025957\nV Tc\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Tc\n","nsites":2,"nelements":2,"elements":["V","Tc"],"chemical_system":"Tc-V","density":8.926404522114195,"density_atomic":0.07218413206721991,"volume":27.706920381581142,"volume_molar":8.342748728199727,"formula_full":"V1 Tc1","formula_reduced":"VTc","formula_anonymous":"AB","energy":-20.18935392,"energy_per_atom":-10.09467696,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.18935392,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011586,"is_theoretical":false,"updated_at":"2021-11-28T01:37:25.306000Z","spacegroup":221},{"id":"mp-1009748","created_at":"2022-09-04T14:40:52.996081Z","structure_string":"Sc1 C1\n1.0\n2.879077 0.000000 0.000000\n0.000000 2.879077 0.000000\n0.000000 0.000000 2.879077\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Sc","C"],"chemical_system":"C-Sc","density":3.9637809709395087,"density_atomic":0.08380504340702694,"volume":23.86491216628023,"volume_molar":7.185893014518803,"formula_full":"Sc1 C1","formula_reduced":"ScC","formula_anonymous":"AB","energy":-14.77392696,"energy_per_atom":-7.38696348,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.77392696,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0723385,"is_theoretical":true,"updated_at":"2021-11-28T01:35:01.553000Z","spacegroup":221},{"id":"mp-1009264","created_at":"2022-09-04T14:46:28.232834Z","structure_string":"Nb1 Co1\n1.0\n3.082030 0.000000 0.000000\n0.000000 3.082030 0.000000\n0.000000 0.000000 3.082030\nNb Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Co\n","nsites":2,"nelements":2,"elements":["Nb","Co"],"chemical_system":"Co-Nb","density":8.612386106625836,"density_atomic":0.06831552502895584,"volume":29.275922261481426,"volume_molar":8.815186236872934,"formula_full":"Nb1 Co1","formula_reduced":"NbCo","formula_anonymous":"AB","energy":-17.28481185,"energy_per_atom":-8.642405925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.28481185,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.7583665,"is_theoretical":true,"updated_at":"2021-11-28T01:37:37.906000Z","spacegroup":221}]}