{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=52","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=50","results":[{"id":"mp-1008921","created_at":"2022-09-04T14:45:17.292924Z","structure_string":"Cd1 N1\n1.0\n0.000000 2.573069 2.573069\n2.573069 0.000000 2.573069\n2.573069 2.573069 0.000000\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Cd","N"],"chemical_system":"Cd-N","density":6.161304729823045,"density_atomic":0.058701027405293066,"volume":34.070953923706966,"volume_molar":10.259004017801884,"formula_full":"Cd1 N1","formula_reduced":"CdN","formula_anonymous":"AB","energy":-7.37556356,"energy_per_atom":-3.68778178,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.01456356,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7754751,"is_theoretical":true,"updated_at":"2021-11-28T01:37:05.200000Z","spacegroup":216},{"id":"mp-982779","created_at":"2022-09-04T14:41:11.421268Z","structure_string":"Nb1 Te1\n1.0\n1.851487 -3.206870 0.000000\n1.851487 3.206870 0.000000\n0.000000 0.000000 3.694211\nNb Te\n1 1\ndirect\n0.000000 0.000000 0.500000 Nb\n0.666667 0.333333 0.000000 Te\n","nsites":2,"nelements":2,"elements":["Nb","Te"],"chemical_system":"Nb-Te","density":8.346733405027786,"density_atomic":0.04559070215441568,"volume":43.86859393448255,"volume_molar":13.209142380836807,"formula_full":"Nb1 Te1","formula_reduced":"NbTe","formula_anonymous":"AB","energy":-13.93749003,"energy_per_atom":-6.968745015,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.51549003,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023725,"is_theoretical":true,"updated_at":"2021-11-28T01:35:17.568000Z","spacegroup":187},{"id":"mp-1009731","created_at":"2022-09-04T14:41:11.587837Z","structure_string":"Re1 C1\n1.0\n2.700655 0.000000 0.000000\n0.000000 2.700655 0.000000\n0.000000 0.000000 2.700655\nRe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Re","C"],"chemical_system":"C-Re","density":16.710298427499566,"density_atomic":0.10153661283203796,"volume":19.69732832538351,"volume_molar":5.931004188569729,"formula_full":"Re1 C1","formula_reduced":"ReC","formula_anonymous":"AB","energy":-19.48687855,"energy_per_atom":-9.743439275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.48687855,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013152,"is_theoretical":true,"updated_at":"2021-11-28T01:35:15.607000Z","spacegroup":221},{"id":"mp-80","created_at":"2022-09-04T14:41:13.284675Z","structure_string":"Sb2\n1.0\n1.697055 -2.939385 0.000000\n1.697055 2.939385 0.000000\n0.000000 0.000000 5.494676\nSb\n2\ndirect\n0.333333 0.666667 0.250000 Sb\n0.666667 0.333333 0.750000 Sb\n","nsites":2,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":7.376651339480906,"density_atomic":0.03648425814647526,"volume":54.81816272570201,"volume_molar":16.506134606938136,"formula_full":"Sb2","formula_reduced":"Sb","formula_anonymous":"A","energy":-7.67733684,"energy_per_atom":-3.83866842,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.67733684,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.07e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:25.119000Z","spacegroup":194},{"id":"mp-1225701","created_at":"2022-09-04T14:41:13.346934Z","structure_string":"Cu1 Pd1\n1.0\n4.322624 -1.369461 0.000000\n4.322624 1.369461 0.000000\n3.888761 0.000000 2.331960\nCu Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Cu","Pd"],"chemical_system":"Cu-Pd","density":10.222636768572414,"density_atomic":0.07244055585231067,"volume":27.608843919938046,"volume_molar":8.313217215336856,"formula_full":"Cu1 Pd1","formula_reduced":"CuPd","formula_anonymous":"AB","energy":-9.46336817,"energy_per_atom":-4.731684085,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.46336817,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003993,"is_theoretical":true,"updated_at":"2021-11-28T01:35:12.776000Z","spacegroup":166},{"id":"mp-1228901","created_at":"2022-09-04T14:41:13.974905Z","structure_string":"Al1 Ag1\n1.0\n1.483448 -2.569407 0.000000\n1.483448 2.569407 0.000000\n0.000000 0.000000 4.427628\nAl Ag\n1 1\ndirect\n0.000000 0.000000 0.500000 Al\n0.666667 0.333333 0.000000 Ag\n","nsites":2,"nelements":2,"elements":["Al","Ag"],"chemical_system":"Ag-Al","density":6.634265612522639,"density_atomic":0.05925481470921542,"volume":33.75253150000917,"volume_molar":10.163124784969456,"formula_full":"Al1 Ag1","formula_reduced":"AlAg","formula_anonymous":"AB","energy":-6.65754662,"energy_per_atom":-3.32877331,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.65754662,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001401,"is_theoretical":true,"updated_at":"2021-11-28T01:35:25.768000Z","spacegroup":187},{"id":"mp-23241","created_at":"2022-09-04T14:41:13.770889Z","structure_string":"Y1 Bi1\n1.0\n0.000000 3.170487 3.170487\n3.170487 0.000000 3.170487\n3.170487 3.170487 0.000000\nY Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Bi\n","nsites":2,"nelements":2,"elements":["Y","Bi"],"chemical_system":"Bi-Y","density":7.760534406833078,"density_atomic":0.03137776959287147,"volume":63.73939339698538,"volume_molar":19.192379949683026,"formula_full":"Y1 Bi1","formula_reduced":"YBi","formula_anonymous":"AB","energy":-12.13607028,"energy_per_atom":-6.06803514,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.13607028,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.00013,"is_theoretical":false,"updated_at":"2021-11-28T01:35:16.267000Z","spacegroup":225},{"id":"mp-9935","created_at":"2022-09-04T14:41:14.011617Z","structure_string":"Ge1 Sb1\n1.0\n0.000000 2.913484 2.913484\n2.913484 0.000000 2.913484\n2.913484 2.913484 0.000000\nGe Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Ge","Sb"],"chemical_system":"Ge-Sb","density":6.52645653665578,"density_atomic":0.040435432038421364,"volume":49.46157118092912,"volume_molar":14.893227193115731,"formula_full":"Ge1 Sb1","formula_reduced":"GeSb","formula_anonymous":"AB","energy":-8.65317811,"energy_per_atom":-4.326589055,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.46117811,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0025649,"is_theoretical":true,"updated_at":"2021-11-28T01:35:09.308000Z","spacegroup":225},{"id":"mp-1183602","created_at":"2022-09-04T14:42:19.642234Z","structure_string":"Ca1 La1\n1.0\n1.888480 -3.270943 0.000000\n1.888480 3.270943 0.000000\n0.000000 0.000000 6.299964\nCa La\n1 1\ndirect\n0.000000 0.000000 0.500000 Ca\n0.666667 0.333333 0.000000 La\n","nsites":2,"nelements":2,"elements":["Ca","La"],"chemical_system":"Ca-La","density":3.818638894867969,"density_atomic":0.025696653377491014,"volume":77.83114674971256,"volume_molar":23.435506061949273,"formula_full":"Ca1 La1","formula_reduced":"CaLa","formula_anonymous":"AB","energy":-6.79027931,"energy_per_atom":-3.395139655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.79027931,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0017019,"is_theoretical":true,"updated_at":"2021-11-28T01:35:45.347000Z","spacegroup":187},{"id":"mp-1226718","created_at":"2022-09-04T14:48:09.876084Z","structure_string":"Cd1 Au1\n1.0\n1.560463 -2.702802 0.000000\n1.560463 2.702802 0.000000\n0.000000 0.000000 4.668022\nCd Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333333 0.666667 0.500000 Au\n","nsites":2,"nelements":2,"elements":["Cd","Au"],"chemical_system":"Au-Cd","density":13.046899678499082,"density_atomic":0.05079247770071684,"volume":39.375909397146295,"volume_molar":11.856363447131088,"formula_full":"Cd1 Au1","formula_reduced":"CdAu","formula_anonymous":"AB","energy":-4.43435449,"energy_per_atom":-2.217177245,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.43435449,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002332,"is_theoretical":true,"updated_at":"2021-11-28T01:38:26.203000Z","spacegroup":187},{"id":"mp-569639","created_at":"2022-09-04T14:41:17.065368Z","structure_string":"Tl1 Cl1\n1.0\n0.000000 3.265865 3.265865\n3.265865 0.000000 3.265865\n3.265865 3.265865 0.000000\nTl Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cl\n","nsites":2,"nelements":2,"elements":["Tl","Cl"],"chemical_system":"Cl-Tl","density":5.716620099833653,"density_atomic":0.02870815712595675,"volume":69.66661047677216,"volume_molar":20.97710672816063,"formula_full":"Tl1 Cl1","formula_reduced":"TlCl","formula_anonymous":"AB","energy":-6.85916845,"energy_per_atom":-3.429584225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.24516845,"band_gap":2.5369,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":3.41e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:12.333000Z","spacegroup":225},{"id":"mp-875","created_at":"2022-09-04T14:42:44.576322Z","structure_string":"Al1 Os1\n1.0\n3.017968 0.000000 0.000000\n0.000000 3.017968 0.000000\n0.000000 0.000000 3.017968\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n","nsites":2,"nelements":2,"elements":["Al","Os"],"chemical_system":"Al-Os","density":13.121639371456048,"density_atomic":0.07275889654250073,"volume":27.488047442167268,"volume_molar":8.276844545714463,"formula_full":"Al1 Os1","formula_reduced":"AlOs","formula_anonymous":"AB","energy":-15.77462007,"energy_per_atom":-7.887310035,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.77462007,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020531,"is_theoretical":false,"updated_at":"2021-11-28T01:35:57.188000Z","spacegroup":221}]}