{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=44","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=42","results":[{"id":"mp-1018142","created_at":"2022-09-04T14:42:18.906047Z","structure_string":"Nb1 N1\n1.0\n0.000000 2.396214 2.396214\n2.396214 0.000000 2.396214\n2.396214 2.396214 0.000000\nNb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Nb","N"],"chemical_system":"N-Nb","density":6.451684764672569,"density_atomic":0.07268138529996973,"volume":27.5173621381269,"volume_molar":8.285671406984736,"formula_full":"Nb1 N1","formula_reduced":"NbN","formula_anonymous":"AB","energy":-20.09372695,"energy_per_atom":-10.046863475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.73272695,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0055452,"is_theoretical":true,"updated_at":"2021-11-28T01:35:48.404000Z","spacegroup":216},{"id":"mp-999498","created_at":"2022-09-04T14:46:24.608362Z","structure_string":"N4\n1.0\n-1.902148 1.902148 1.902148\n1.902148 -1.902148 1.902148\n1.902148 1.902148 -1.902148\nN\n4\ndirect\n0.328702 0.328702 0.328702 N\n0.500000 0.000000 0.171298 N\n0.000000 0.171298 0.500000 N\n0.171298 0.500000 0.000000 N\n","nsites":4,"nelements":1,"elements":["N"],"chemical_system":"N","density":3.379496565757236,"density_atomic":0.14530049207850398,"volume":27.529156596653863,"volume_molar":4.144611400728302,"formula_full":"N4","formula_reduced":"N","formula_anonymous":"A","energy":-27.37226736,"energy_per_atom":-6.84306684,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.37226736,"band_gap":3.9594,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002313,"is_theoretical":true,"updated_at":"2021-11-28T01:37:35.472000Z","spacegroup":199},{"id":"mp-1251","created_at":"2022-09-04T14:45:54.364501Z","structure_string":"V1 Rh1\n1.0\n2.742535 0.000000 0.000000\n0.000000 2.742535 0.000000\n0.000000 0.000000 3.664213\nV Rh\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["V","Rh"],"chemical_system":"Rh-V","density":9.269430676489886,"density_atomic":0.07256796208983593,"volume":27.56037158001059,"volume_molar":8.29862185263637,"formula_full":"V1 Rh1","formula_reduced":"VRh","formula_anonymous":"AB","energy":-17.16935271,"energy_per_atom":-8.584676355,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.16935271,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0077872,"is_theoretical":false,"updated_at":"2021-11-28T01:37:15.014000Z","spacegroup":123},{"id":"mp-85","created_at":"2022-09-04T14:47:08.951013Z","structure_string":"In1\n1.0\n0.000000 2.398027 2.398027\n2.398027 0.000000 2.398027\n2.398027 2.398027 0.000000\nIn\n1\ndirect\n0.000000 0.000000 0.000000 In\n","nsites":1,"nelements":1,"elements":["In"],"chemical_system":"In","density":6.913005041584289,"density_atomic":0.03625833009580123,"volume":27.579869159936887,"volume_molar":16.608985422352287,"formula_full":"In1","formula_reduced":"In","formula_anonymous":"A","energy":-2.71487315,"energy_per_atom":-2.71487315,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-2.71487315,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.29e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:52.170000Z","spacegroup":225},{"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-1226164","created_at":"2022-09-04T14:47:17.860853Z","structure_string":"Cr1 Pt1\n1.0\n4.425295 -1.352877 0.000000\n4.425295 1.352877 0.000000\n4.011700 0.000000 2.306463\nCr Pt\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.500000 Pt\n","nsites":2,"nelements":2,"elements":["Cr","Pt"],"chemical_system":"Cr-Pt","density":14.856271843176797,"density_atomic":0.07241907400826941,"volume":27.617033597690344,"volume_molar":8.315683184947023,"formula_full":"Cr1 Pt1","formula_reduced":"CrPt","formula_anonymous":"AB","energy":-15.62564174,"energy_per_atom":-7.81282087,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.62564174,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.793916,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.099000Z","spacegroup":166},{"id":"mp-7162","created_at":"2022-09-04T14:39:18.752144Z","structure_string":"Sn1\n1.0\n-1.904687 1.904687 1.904687\n1.904687 -1.904687 1.904687\n1.904687 1.904687 -1.904687\nSn\n1\ndirect\n0.000000 0.000000 0.000000 Sn\n","nsites":1,"nelements":1,"elements":["Sn"],"chemical_system":"Sn","density":7.131905142610984,"density_atomic":0.03618004942348041,"volume":27.639542121548683,"volume_molar":16.64492131979152,"formula_full":"Sn1","formula_reduced":"Sn","formula_anonymous":"A","energy":-3.9353751,"energy_per_atom":-3.9353751,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.9353751,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003908,"is_theoretical":false,"updated_at":"2021-11-28T01:34:39.963000Z","spacegroup":229},{"id":"mp-12778","created_at":"2022-09-04T14:47:35.793455Z","structure_string":"V1 Os1\n1.0\n3.023683 0.000000 0.000000\n0.000000 3.023683 0.000000\n0.000000 0.000000 3.023683\nV Os\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Os\n","nsites":2,"nelements":2,"elements":["V","Os"],"chemical_system":"Os-V","density":14.486594620813907,"density_atomic":0.07234711561668652,"volume":27.644502243828356,"volume_molar":8.32395418762351,"formula_full":"V1 Os1","formula_reduced":"VOs","formula_anonymous":"AB","energy":-20.77794633,"energy_per_atom":-10.388973165,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.77794633,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.2202574,"is_theoretical":false,"updated_at":"2021-11-28T01:38:14.048000Z","spacegroup":221},{"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-1108","created_at":"2022-09-04T14:39:46.771345Z","structure_string":"Ta1 B2\n1.0\n1.548340 -2.681804 0.000000\n1.548340 2.681804 0.000000\n0.000000 0.000000 3.342610\nTa B\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.666667 0.333333 0.500000 B\n0.333333 0.666667 0.500000 B\n","nsites":3,"nelements":2,"elements":["Ta","B"],"chemical_system":"B-Ta","density":12.117552130391864,"density_atomic":0.10807174978986381,"volume":27.75933586560078,"volume_molar":5.572354266225477,"formula_full":"Ta1 B2","formula_reduced":"TaB2","formula_anonymous":"AB2","energy":-27.16421123,"energy_per_atom":-9.054737076666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.16421123,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0031646,"is_theoretical":false,"updated_at":"2021-11-28T01:34:44.749000Z","spacegroup":191},{"id":"mp-1008802","created_at":"2022-09-04T14:47:23.454067Z","structure_string":"Re1 C2\n1.0\n2.688369 0.000000 0.000000\n0.000000 2.688369 0.000000\n0.000000 0.000000 3.848486\nRe C\n1 2\ndirect\n0.500000 0.500000 0.500000 Re\n0.000000 0.000000 0.815930 C\n0.000000 0.000000 0.184070 C\n","nsites":3,"nelements":2,"elements":["Re","C"],"chemical_system":"C-Re","density":12.550840595415478,"density_atomic":0.10785830375158742,"volume":27.814270164209283,"volume_molar":5.583381668851221,"formula_full":"Re1 C2","formula_reduced":"ReC2","formula_anonymous":"AB2","energy":-28.21151091,"energy_per_atom":-9.40383697,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.21151091,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0021127,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.955000Z","spacegroup":123},{"id":"mp-22320","created_at":"2022-09-04T14:40:55.774993Z","structure_string":"Ga1 Ru1\n1.0\n3.030010 0.000000 0.000000\n0.000000 3.030010 0.000000\n0.000000 0.000000 3.030010\nGa Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ru\n","nsites":2,"nelements":2,"elements":["Ga","Ru"],"chemical_system":"Ga-Ru","density":10.19499410639346,"density_atomic":0.07189485468056522,"volume":27.818402427908996,"volume_molar":8.376316756959685,"formula_full":"Ga1 Ru1","formula_reduced":"GaRu","formula_anonymous":"AB","energy":-12.90433409,"energy_per_atom":-6.452167045,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.90433409,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0438684,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.347000Z","spacegroup":221}]}