{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=31","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=29","results":[{"id":"mp-1009734","created_at":"2022-09-04T14:39:23.132184Z","structure_string":"Rh1 N1\n1.0\n0.000000 2.310869 2.310869\n2.310869 0.000000 2.310869\n2.310869 2.310869 0.000000\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Rh","N"],"chemical_system":"N-Rh","density":7.865982120052272,"density_atomic":0.08103525818343693,"volume":24.680614893243924,"volume_molar":7.431506846523365,"formula_full":"Rh1 N1","formula_reduced":"RhN","formula_anonymous":"AB","energy":-15.03139511,"energy_per_atom":-7.515697555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.67039511,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.44e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:42.141000Z","spacegroup":216},{"id":"mp-1002209","created_at":"2022-09-04T14:40:10.985352Z","structure_string":"Re1 N1\n1.0\n0.000000 2.311043 2.311043\n2.311043 0.000000 2.311043\n2.311043 2.311043 0.000000\nRe N\n1 1\ndirect\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Re","N"],"chemical_system":"N-Re","density":13.46755676825555,"density_atomic":0.08101695596230754,"volume":24.6861903936564,"volume_molar":7.4331856689379325,"formula_full":"Re1 N1","formula_reduced":"ReN","formula_anonymous":"AB","energy":-20.14947616,"energy_per_atom":-10.07473808,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.78847616,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013387,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.927000Z","spacegroup":216},{"id":"mp-1216394","created_at":"2022-09-04T14:43:14.838223Z","structure_string":"V1 Cr1\n1.0\n1.460505 -2.069616 0.000000\n1.460505 2.069616 0.000000\n0.000000 0.000000 4.086256\nV Cr\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 Cr\n","nsites":2,"nelements":2,"elements":["V","Cr"],"chemical_system":"Cr-V","density":6.9195005409897075,"density_atomic":0.08096207073243693,"volume":24.702925479877987,"volume_molar":7.438224721180789,"formula_full":"V1 Cr1","formula_reduced":"VCr","formula_anonymous":"AB","energy":-18.82007283,"energy_per_atom":-9.410036415,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.82007283,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010145,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.056000Z","spacegroup":65},{"id":"mp-1941","created_at":"2022-09-04T14:44:10.860334Z","structure_string":"Ga1 Ni1\n1.0\n2.913578 0.000000 0.000000\n0.000000 2.913578 0.000000\n0.000000 0.000000 2.913578\nGa Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.500000 Ni\n","nsites":2,"nelements":2,"elements":["Ga","Ni"],"chemical_system":"Ga-Ni","density":8.62163515658008,"density_atomic":0.08086303698317747,"volume":24.73317939339917,"volume_molar":7.447334387469061,"formula_full":"Ga1 Ni1","formula_reduced":"GaNi","formula_anonymous":"AB","energy":-9.53833705,"energy_per_atom":-4.769168525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.53833705,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0034942,"is_theoretical":false,"updated_at":"2021-11-28T01:36:31.620000Z","spacegroup":221},{"id":"mp-1797","created_at":"2022-09-04T14:47:28.635319Z","structure_string":"Mn1 Ni1\n1.0\n2.948657 0.000000 0.000000\n0.000000 2.948657 0.000000\n0.000000 0.000000 2.844698\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ni\n","nsites":2,"nelements":2,"elements":["Mn","Ni"],"chemical_system":"Mn-Ni","density":7.628917991055061,"density_atomic":0.08086215572548024,"volume":24.7334489422941,"volume_molar":7.44741555053841,"formula_full":"Mn1 Ni1","formula_reduced":"MnNi","formula_anonymous":"AB","energy":-15.0225095,"energy_per_atom":-7.51125475,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.0225095,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.3657971,"is_theoretical":false,"updated_at":"2021-11-28T01:38:11.529000Z","spacegroup":123},{"id":"mp-10197","created_at":"2022-09-04T14:47:07.924841Z","structure_string":"Zr1 O1\n1.0\n0.000000 2.312692 2.312692\n2.312692 0.000000 2.312692\n2.312692 2.312692 0.000000\nZr O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Zr","O"],"chemical_system":"O-Zr","density":7.197062628033025,"density_atomic":0.0808437789130514,"volume":24.73907116775216,"volume_molar":7.449108442193055,"formula_full":"Zr1 O1","formula_reduced":"ZrO","formula_anonymous":"AB","energy":-18.615471170000003,"energy_per_atom":-9.307735585000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.92847117,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023518,"is_theoretical":false,"updated_at":"2021-11-28T01:37:54.258000Z","spacegroup":225},{"id":"mp-11540","created_at":"2022-09-04T14:48:17.759758Z","structure_string":"Pt1 O1\n1.0\n0.000000 2.312868 2.312868\n2.312868 0.000000 2.312868\n2.312868 2.312868 0.000000\nPt O\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Pt","O"],"chemical_system":"O-Pt","density":14.165132473587617,"density_atomic":0.08082532465316647,"volume":24.74471966035767,"volume_molar":7.450809243070665,"formula_full":"Pt1 O1","formula_reduced":"PtO","formula_anonymous":"AB","energy":-10.60711574,"energy_per_atom":-5.30355787,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.92011574,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006556,"is_theoretical":false,"updated_at":"2021-11-28T01:38:53.949000Z","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-11500","created_at":"2022-09-04T14:40:55.292274Z","structure_string":"Mn1 Ni1\n1.0\n2.916205 0.000000 0.000000\n0.000000 2.916205 0.000000\n0.000000 0.000000 2.916205\nMn Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Ni\n","nsites":2,"nelements":2,"elements":["Mn","Ni"],"chemical_system":"Mn-Ni","density":7.608402439684274,"density_atomic":0.08064470264606796,"volume":24.80014104308332,"volume_molar":7.467497011465048,"formula_full":"Mn1 Ni1","formula_reduced":"MnNi","formula_anonymous":"AB","energy":-15.02562487,"energy_per_atom":-7.512812435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.02562487,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.3914473,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.258000Z","spacegroup":221},{"id":"mp-1986","created_at":"2022-09-04T14:45:07.425197Z","structure_string":"Zn1 O1\n1.0\n0.000000 2.315226 2.315226\n2.315226 0.000000 2.315226\n2.315226 2.315226 0.000000\nZn O\n1 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.750000 0.750000 0.750000 O\n","nsites":2,"nelements":2,"elements":["Zn","O"],"chemical_system":"O-Zn","density":5.446382620285314,"density_atomic":0.08057862034755721,"volume":24.820479568568725,"volume_molar":7.473621084631247,"formula_full":"Zn1 O1","formula_reduced":"ZnO","formula_anonymous":"AB","energy":-9.77525412,"energy_per_atom":-4.88762706,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.08825412,"band_gap":0.6308999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":9.06e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:49.873000Z","spacegroup":216},{"id":"mp-10641","created_at":"2022-09-04T14:46:00.561683Z","structure_string":"Sc1\n1.0\n-1.838692 1.838692 1.838692\n1.838692 -1.838692 1.838692\n1.838692 1.838692 -1.838692\nSc\n1\ndirect\n0.000000 0.000000 0.000000 Sc\n","nsites":1,"nelements":1,"elements":["Sc"],"chemical_system":"Sc","density":3.0022645557526153,"density_atomic":0.04021731281916648,"volume":24.86491338932588,"volume_molar":14.974000841572915,"formula_full":"Sc1","formula_reduced":"Sc","formula_anonymous":"A","energy":-6.23023766,"energy_per_atom":-6.23023766,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.23023766,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0707755,"is_theoretical":true,"updated_at":"2021-11-28T01:37:14.804000Z","spacegroup":229},{"id":"mp-1009848","created_at":"2022-09-04T14:46:27.412969Z","structure_string":"Tc1 C1\n1.0\n0.000000 2.316650 2.316650\n2.316650 0.000000 2.316650\n2.316650 2.316650 0.000000\nTc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Tc","C"],"chemical_system":"C-Tc","density":7.34636925218763,"density_atomic":0.08043012130074356,"volume":24.866305902009255,"volume_molar":7.487419716155925,"formula_full":"Tc1 C1","formula_reduced":"TcC","formula_anonymous":"AB","energy":-18.47320367,"energy_per_atom":-9.236601835,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.47320367,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0003417,"is_theoretical":true,"updated_at":"2021-11-28T01:37:39.129000Z","spacegroup":216}]}