{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=52","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nelements&page=50","results":[{"id":"mp-8","created_at":"2022-09-04T14:41:35.136693Z","structure_string":"Re2\n1.0\n1.390525 -2.408460 0.000000\n1.390525 2.408460 0.000000\n0.000000 0.000000 4.497136\nRe\n2\ndirect\n0.333333 0.666667 0.250000 Re\n0.666667 0.333333 0.750000 Re\n","nsites":2,"nelements":1,"elements":["Re"],"chemical_system":"Re","density":20.530089370687055,"density_atomic":0.06639658447232537,"volume":30.12203136493589,"volume_molar":9.069955642838943,"formula_full":"Re2","formula_reduced":"Re","formula_anonymous":"A","energy":-24.88905437,"energy_per_atom":-12.444527185,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.88905437,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001296,"is_theoretical":false,"updated_at":"2021-11-28T01:35:26.795000Z","spacegroup":194},{"id":"mp-70","created_at":"2022-09-04T14:42:59.888532Z","structure_string":"Rb1\n1.0\n-2.822078 2.822078 2.822078\n2.822078 -2.822078 2.822078\n2.822078 2.822078 -2.822078\nRb\n1\ndirect\n0.000000 0.000000 0.000000 Rb\n","nsites":1,"nelements":1,"elements":["Rb"],"chemical_system":"Rb","density":1.578645412106472,"density_atomic":0.011123282552164366,"volume":89.90151920625446,"volume_molar":54.13996031979079,"formula_full":"Rb1","formula_reduced":"Rb","formula_anonymous":"A","energy":-0.9713216,"energy_per_atom":-0.9713216,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.9713216,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0027642,"is_theoretical":false,"updated_at":"2021-11-28T01:36:08.439000Z","spacegroup":229},{"id":"mp-1067793","created_at":"2022-09-04T14:42:21.560607Z","structure_string":"F4\n1.0\n1.628935 2.634576 0.000000\n-1.628935 2.634576 0.000000\n0.000000 0.929068 5.450456\nF\n4\ndirect\n0.234385 0.280933 0.706899 F\n0.719067 0.765615 0.793101 F\n0.765615 0.719067 0.293101 F\n0.280933 0.234385 0.206899 F\n","nsites":4,"nelements":1,"elements":["F"],"chemical_system":"F","density":2.6974218392729252,"density_atomic":0.08550325961506765,"volume":46.78184221289158,"volume_molar":7.043170970453575,"formula_full":"F4","formula_reduced":"F","formula_anonymous":"A","energy":-6.53697971,"energy_per_atom":-1.6342449275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.53697971,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005249,"is_theoretical":true,"updated_at":"2021-11-28T01:35:44.688000Z","spacegroup":15},{"id":"mp-1008669","created_at":"2022-09-04T14:42:04.436755Z","structure_string":"U1\n1.0\n0.000000 2.216057 2.216057\n2.216057 0.000000 2.216057\n2.216057 2.216057 0.000000\nU\n1\ndirect\n0.000000 0.000000 0.000000 U\n","nsites":1,"nelements":1,"elements":["U"],"chemical_system":"U","density":18.159589588452988,"density_atomic":0.04594383290806428,"volume":21.76570687955108,"volume_molar":13.107615056955694,"formula_full":"U1","formula_reduced":"U","formula_anonymous":"A","energy":-10.91983266,"energy_per_atom":-10.91983266,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.91983266,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0970341,"is_theoretical":true,"updated_at":"2021-11-28T01:35:33.974000Z","spacegroup":225},{"id":"mp-1078640","created_at":"2022-09-04T14:41:24.925300Z","structure_string":"K8\n1.0\n-7.238521 7.238521 3.777963\n7.238521 -7.238521 3.777963\n7.238521 7.238521 -3.777963\nK\n8\ndirect\n0.582776 0.298641 0.881416 K\n0.417224 0.701359 0.118584 K\n0.917224 0.798641 0.715865 K\n0.082776 0.201359 0.284135 K\n0.298641 0.417224 0.715865 K\n0.701359 0.582776 0.284135 K\n0.798641 0.082776 0.881416 K\n0.201359 0.917224 0.118584 K\n","nsites":8,"nelements":1,"elements":["K"],"chemical_system":"K","density":0.655963372566339,"density_atomic":0.010103517964627506,"volume":791.8034122380009,"volume_molar":59.60439503431935,"formula_full":"K8","formula_reduced":"K","formula_anonymous":"A","energy":-7.55238953,"energy_per_atom":-0.94404869125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.55238953,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004517,"is_theoretical":false,"updated_at":"2021-11-28T01:35:18.690000Z","spacegroup":140},{"id":"mp-3","created_at":"2022-09-04T14:42:41.723442Z","structure_string":"Cs2\n1.0\n-2.572204 2.572204 9.304593\n2.572204 -2.572204 9.304593\n2.572204 2.572204 -9.304593\nCs\n2\ndirect\n0.250000 0.750000 0.500000 Cs\n0.500000 0.500000 0.000000 Cs\n","nsites":2,"nelements":1,"elements":["Cs"],"chemical_system":"Cs","density":1.7924774413130244,"density_atomic":0.008121977925001916,"volume":246.2454365756637,"volume_molar":74.14623402831495,"formula_full":"Cs2","formula_reduced":"Cs","formula_anonymous":"A","energy":-1.59801038,"energy_per_atom":-0.79900519,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-1.59801038,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0200169,"is_theoretical":false,"updated_at":"2021-11-28T01:36:03.460000Z","spacegroup":141},{"id":"mp-1062055","created_at":"2022-09-04T14:43:05.784293Z","structure_string":"Br3\n1.0\n4.594252 0.000000 0.000000\n0.000000 4.594252 0.000000\n0.000000 0.000000 4.594252\nBr\n3\ndirect\n0.500000 0.000000 0.000000 Br\n0.000000 0.500000 0.000000 Br\n0.000000 0.000000 0.500000 Br\n","nsites":3,"nelements":1,"elements":["Br"],"chemical_system":"Br","density":4.104822986646732,"density_atomic":0.030936901568147854,"volume":96.97157271524414,"volume_molar":19.465882020325854,"formula_full":"Br3","formula_reduced":"Br","formula_anonymous":"A","energy":-3.11029283,"energy_per_atom":-1.0367642766666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.11029283,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.63101,"is_theoretical":false,"updated_at":"2021-11-28T01:36:05.895000Z","spacegroup":221},{"id":"mp-1040425","created_at":"2022-09-04T14:43:20.754324Z","structure_string":"C2\n1.0\n1.234015 -2.137377 0.000000\n1.234015 2.137377 0.000000\n0.000000 0.000000 19.998293\nC\n2\ndirect\n0.333333 0.666667 0.000000 C\n0.666667 0.333333 0.000000 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":0.37811414066880783,"density_atomic":0.018958566771636154,"volume":105.49320653247867,"volume_molar":31.7647469481169,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy":-18.43837011,"energy_per_atom":-9.219185055,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.43837011,"band_gap":0.0001000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0003069,"is_theoretical":true,"updated_at":"2021-11-28T01:36:10.363000Z","spacegroup":191},{"id":"mp-23158","created_at":"2022-09-04T14:43:57.501613Z","structure_string":"He1\n1.0\n-1.580307 1.580307 1.580307\n1.580307 -1.580307 1.580307\n1.580307 1.580307 -1.580307\nHe\n1\ndirect\n0.000000 0.000000 0.000000 He\n","nsites":1,"nelements":1,"elements":["He"],"chemical_system":"He","density":0.4210242614550255,"density_atomic":0.06334547793493855,"volume":15.786446524676775,"volume_molar":9.506820307181636,"formula_full":"He1","formula_reduced":"He","formula_anonymous":"A","energy":-0.00905916,"energy_per_atom":-0.00905916,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.00905916,"band_gap":17.6377,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.56e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:23.038000Z","spacegroup":229},{"id":"mp-114","created_at":"2022-09-04T14:44:17.216199Z","structure_string":"Pu1\n1.0\n0.000000 2.394238 2.394238\n2.394238 0.000000 2.394238\n2.394238 2.394238 0.000000\nPu\n1\ndirect\n0.000000 0.000000 0.000000 Pu\n","nsites":1,"nelements":1,"elements":["Pu"],"chemical_system":"Pu","density":14.76070055473347,"density_atomic":0.036430744462104044,"volume":27.449342986669382,"volume_molar":16.530380723524182,"formula_full":"Pu1","formula_reduced":"Pu","formula_anonymous":"A","energy":-13.99062127,"energy_per_atom":-13.99062127,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.99062127,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.7357689,"is_theoretical":false,"updated_at":"2021-11-28T01:36:31.375000Z","spacegroup":225},{"id":"mp-1187761","created_at":"2022-09-04T14:45:12.740042Z","structure_string":"Xe4\n1.0\n2.418309 -4.188633 0.000000\n2.418309 4.188633 0.000000\n0.000000 0.000000 15.642784\nXe\n4\ndirect\n0.000000 0.000000 0.000000 Xe\n0.333333 0.666667 0.250000 Xe\n0.000000 0.000000 0.500000 Xe\n0.666667 0.333333 0.750000 Xe\n","nsites":4,"nelements":1,"elements":["Xe"],"chemical_system":"Xe","density":2.7518357881595743,"density_atomic":0.012622106639675694,"volume":316.9043103650069,"volume_molar":47.71105911171997,"formula_full":"Xe4","formula_reduced":"Xe","formula_anonymous":"A","energy":-0.13871869,"energy_per_atom":-0.0346796725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-0.13871869,"band_gap":6.1951,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:51.482000Z","spacegroup":194},{"id":"mp-998883","created_at":"2022-09-04T14:46:38.095288Z","structure_string":"Ge1\n1.0\n-1.696005 1.696005 1.696005\n1.696005 -1.696005 1.696005\n1.696005 1.696005 -1.696005\nGe\n1\ndirect\n0.000000 0.000000 0.000000 Ge\n","nsites":1,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":6.181353159225227,"density_atomic":0.05124584089343222,"volume":19.5137787294688,"volume_molar":11.75147222683551,"formula_full":"Ge1","formula_reduced":"Ge","formula_anonymous":"A","energy":-4.28353805,"energy_per_atom":-4.28353805,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.28353805,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.72e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:40.813000Z","spacegroup":229}]}