{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=29","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=27","results":[{"id":"mp-1002181","created_at":"2022-09-04T14:39:30.851791Z","structure_string":"Tc1 N1\n1.0\n0.000000 2.295397 2.295397\n2.295397 0.000000 2.295397\n2.295397 2.295397 0.000000\nTc N\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Tc","N"],"chemical_system":"N-Tc","density":7.689350803147866,"density_atomic":0.08268496956981677,"volume":24.188192973951068,"volume_molar":7.283235140958817,"formula_full":"Tc1 N1","formula_reduced":"TcN","formula_anonymous":"AB","energy":-18.85328682,"energy_per_atom":-9.42664341,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.49228682,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0077819,"is_theoretical":true,"updated_at":"2021-11-28T01:34:36.300000Z","spacegroup":216},{"id":"mp-999485","created_at":"2022-09-04T14:44:30.476237Z","structure_string":"Zn1 N1\n1.0\n0.000000 2.296291 2.296291\n2.296291 0.000000 2.296291\n2.296291 2.296291 0.000000\nZn N\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Zn","N"],"chemical_system":"N-Zn","density":5.44558697850123,"density_atomic":0.08258843356336452,"volume":24.21646608015074,"volume_molar":7.291748372221661,"formula_full":"Zn1 N1","formula_reduced":"ZnN","formula_anonymous":"AB","energy":-8.7225131,"energy_per_atom":-4.36125655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.3615131,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004606,"is_theoretical":true,"updated_at":"2021-11-28T01:36:39.609000Z","spacegroup":216},{"id":"mp-1226196","created_at":"2022-09-04T14:43:20.019562Z","structure_string":"Cr1 Ni1\n1.0\n2.893594 0.000000 0.000000\n0.000000 2.893594 0.000000\n0.000000 0.000000 2.893594\nCr Ni\n1 1\ndirect\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Cr","Ni"],"chemical_system":"Cr-Ni","density":7.586522277912522,"density_atomic":0.08255002516454323,"volume":24.227733377591232,"volume_molar":7.295141034780231,"formula_full":"Cr1 Ni1","formula_reduced":"CrNi","formula_anonymous":"AB","energy":-14.91969085,"energy_per_atom":-7.459845425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.91969085,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9729158,"is_theoretical":true,"updated_at":"2021-11-28T01:36:11.019000Z","spacegroup":221},{"id":"mp-1008523","created_at":"2022-09-04T14:41:16.115915Z","structure_string":"B1 C2 N1\n1.0\n2.568581 0.000000 0.000000\n0.000000 2.568581 0.000000\n0.000000 0.000000 3.675626\nB C N\n1 2 1\ndirect\n0.500000 0.500000 0.500000 B\n0.500000 0.000000 0.247981 C\n0.000000 0.500000 0.752019 C\n0.000000 0.000000 0.000000 N\n","nsites":4,"nelements":3,"elements":["B","C","N"],"chemical_system":"B-C-N","density":3.344251290701053,"density_atomic":0.16494613550514417,"volume":24.250340802166004,"volume_molar":3.650974144715375,"formula_full":"B1 C2 N1","formula_reduced":"BC2N","formula_anonymous":"ABC2","energy":-32.41955521,"energy_per_atom":-8.1048888025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-32.05855521,"band_gap":1.5215999999999994,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001645,"is_theoretical":true,"updated_at":"2021-11-28T01:35:16.873000Z","spacegroup":115},{"id":"mp-1002109","created_at":"2022-09-04T14:39:35.551841Z","structure_string":"V1 Co1\n1.0\n2.895429 0.000000 0.000000\n0.000000 2.895429 0.000000\n0.000000 0.000000 2.895429\nV Co\n1 1\ndirect\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.500000 Co\n","nsites":2,"nelements":2,"elements":["V","Co"],"chemical_system":"Co-V","density":7.516367747422577,"density_atomic":0.08239317450582298,"volume":24.273855352650042,"volume_molar":7.3090286860769,"formula_full":"V1 Co1","formula_reduced":"VCo","formula_anonymous":"AB","energy":-16.36449008,"energy_per_atom":-8.18224504,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.36449008,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.8991424,"is_theoretical":true,"updated_at":"2021-11-28T01:34:35.841000Z","spacegroup":221},{"id":"mp-1001918","created_at":"2022-09-04T14:42:40.963857Z","structure_string":"Hf1 C1\n1.0\n2.896252 0.000000 0.000000\n0.000000 2.896252 0.000000\n0.000000 0.000000 2.896252\nHf C\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Hf","C"],"chemical_system":"C-Hf","density":13.020768970250511,"density_atomic":0.0823229558415131,"volume":24.294560120634756,"volume_molar":7.315263037437255,"formula_full":"Hf1 C1","formula_reduced":"HfC","formula_anonymous":"AB","energy":-18.38545672,"energy_per_atom":-9.19272836,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.38545672,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.1e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:48.613000Z","spacegroup":221},{"id":"mp-1009496","created_at":"2022-09-04T14:43:52.311353Z","structure_string":"Os1 N1\n1.0\n0.000000 2.300406 2.300406\n2.300406 0.000000 2.300406\n2.300406 2.300406 0.000000\nOs N\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Os","N"],"chemical_system":"N-Os","density":13.92962456744305,"density_atomic":0.08214601969977524,"volume":24.34688871487065,"volume_molar":7.331019545450329,"formula_full":"Os1 N1","formula_reduced":"OsN","formula_anonymous":"AB","energy":-18.5801382,"energy_per_atom":-9.2900691,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.2191382,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010833,"is_theoretical":true,"updated_at":"2021-11-28T01:36:24.632000Z","spacegroup":216},{"id":"mp-1055932","created_at":"2022-09-04T14:47:11.383160Z","structure_string":"Sc1\n1.0\n-0.882445 0.564392 -3.041088\n-1.668220 -2.819740 -0.089223\n-1.521212 2.804144 -0.808507\nSc\n1\ndirect\n0.999917 0.000033 0.000017 Sc\n","nsites":1,"nelements":1,"elements":["Sc"],"chemical_system":"Sc","density":3.065334543066161,"density_atomic":0.04106217687501044,"volume":24.35331188221973,"volume_molar":14.665907212690778,"formula_full":"Sc1","formula_reduced":"Sc","formula_anonymous":"A","energy":-6.27999419,"energy_per_atom":-6.27999419,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.27999419,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0115027,"is_theoretical":true,"updated_at":"2021-11-28T01:37:53.933000Z","spacegroup":166},{"id":"mp-1009696","created_at":"2022-09-04T14:42:55.868156Z","structure_string":"Rh1 C1\n1.0\n0.000000 2.300725 2.300725\n2.300725 0.000000 2.300725\n2.300726 2.300725 0.000000\nRh C\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Rh","C"],"chemical_system":"C-Rh","density":7.834406991237518,"density_atomic":0.08211183747576893,"volume":24.35702404772268,"volume_molar":7.334071365504546,"formula_full":"Rh1 C1","formula_reduced":"RhC","formula_anonymous":"AB","energy":-15.47165507,"energy_per_atom":-7.735827535,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.47165507,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008668,"is_theoretical":true,"updated_at":"2021-11-28T01:35:57.027000Z","spacegroup":216},{"id":"mp-62","created_at":"2022-09-04T14:39:17.653326Z","structure_string":"Pa1\n1.0\n-1.957702 1.957702 1.589627\n1.957702 -1.957702 1.589627\n1.957702 1.957702 -1.589627\nPa\n1\ndirect\n0.000000 0.000000 0.000000 Pa\n","nsites":1,"nelements":1,"elements":["Pa"],"chemical_system":"Pa","density":15.74273328783167,"density_atomic":0.04103473271736948,"volume":24.3695994534092,"volume_molar":14.675715817324926,"formula_full":"Pa1","formula_reduced":"Pa","formula_anonymous":"A","energy":-9.4872159,"energy_per_atom":-9.4872159,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.4872159,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002274,"is_theoretical":false,"updated_at":"2021-11-28T01:34:28.818000Z","spacegroup":139},{"id":"mp-998908","created_at":"2022-09-04T14:43:04.850147Z","structure_string":"Ti1 N1\n1.0\n0.000000 2.301213 2.301213\n2.301213 0.000000 2.301213\n2.301213 2.301213 0.000000\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Ti","N"],"chemical_system":"N-Ti","density":4.21555473669145,"density_atomic":0.0820596279666926,"volume":24.372520928461746,"volume_molar":7.338737585362126,"formula_full":"Ti1 N1","formula_reduced":"TiN","formula_anonymous":"AB","energy":-19.42224593,"energy_per_atom":-9.711122965,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.06124593,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007663,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.751000Z","spacegroup":216},{"id":"mp-1002164","created_at":"2022-09-04T14:48:27.824448Z","structure_string":"Ge1 C1\n1.0\n0.000000 2.302077 2.302077\n2.302077 0.000000 2.302077\n2.302077 2.302077 0.000000\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Ge","C"],"chemical_system":"C-Ge","density":5.760897100254253,"density_atomic":0.08196726844218909,"volume":24.39998353014027,"volume_molar":7.34700676800932,"formula_full":"Ge1 C1","formula_reduced":"GeC","formula_anonymous":"AB","energy":-12.97494669,"energy_per_atom":-6.487473345,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.97494669,"band_gap":1.6580999999999992,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007529,"is_theoretical":true,"updated_at":"2021-11-28T01:39:46.477000Z","spacegroup":216}]}