{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=12160","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=12158","results":[{"id":"mp-1009538","created_at":"2022-09-04T14:45:20.520170Z","structure_string":"Pd1 C1\n1.0\n0.000000 2.361855 2.361855\n2.361855 0.000000 2.361855\n2.361855 2.361855 0.000000\nPd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Pd\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Pd","C"],"chemical_system":"C-Pd","density":7.463176334322634,"density_atomic":0.07589974291720561,"volume":26.350550385680197,"volume_molar":7.9343361763019224,"formula_full":"Pd1 C1","formula_reduced":"PdC","formula_anonymous":"AB","energy":-11.97635187,"energy_per_atom":-5.988175935,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.97635187,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006533,"is_theoretical":true,"updated_at":"2021-11-28T01:36:55.639000Z","spacegroup":216},{"id":"mp-1226002","created_at":"2022-09-04T14:45:53.007619Z","structure_string":"Co1 Mo1\n1.0\n1.347464 -2.333876 0.000000\n1.347464 2.333876 0.000000\n0.000000 0.000000 4.183618\nCo Mo\n1 1\ndirect\n0.666667 0.333333 0.500000 Co\n0.333333 0.666667 0.000000 Mo\n","nsites":2,"nelements":2,"elements":["Co","Mo"],"chemical_system":"Co-Mo","density":9.773461076493708,"density_atomic":0.07600690143360962,"volume":26.313399997590437,"volume_molar":7.923149932983665,"formula_full":"Co1 Mo1","formula_reduced":"CoMo","formula_anonymous":"AB","energy":-17.54453254,"energy_per_atom":-8.77226627,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.54453254,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.3620178,"is_theoretical":true,"updated_at":"2021-11-28T01:37:12.092000Z","spacegroup":187},{"id":"mp-1097832","created_at":"2022-09-04T14:47:37.048322Z","structure_string":"C2\n1.0\n1.151662 -1.155668 0.000000\n1.151662 1.155668 0.000000\n0.000000 0.000000 9.879877\nC\n2\ndirect\n0.331215 0.331215 0.750000 C\n0.668785 0.668785 0.250000 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.516728173183969,"density_atomic":0.07604844477614141,"volume":26.299025652493786,"volume_molar":7.918821716508422,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy":-13.24200761,"energy_per_atom":-6.621003805,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.24200761,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0073409,"is_theoretical":true,"updated_at":"2021-11-28T01:38:13.462000Z","spacegroup":63},{"id":"mp-28","created_at":"2022-09-04T14:46:40.447969Z","structure_string":"Ce1\n1.0\n0.000000 2.360218 2.360218\n2.360218 0.000000 2.360218\n2.360218 2.360218 0.000000\nCe\n1\ndirect\n0.000000 0.000000 0.000000 Ce\n","nsites":1,"nelements":1,"elements":["Ce"],"chemical_system":"Ce","density":8.848109284372958,"density_atomic":0.038028890054505424,"volume":26.295797709760564,"volume_molar":15.835699520466374,"formula_full":"Ce1","formula_reduced":"Ce","formula_anonymous":"A","energy":-5.93152909,"energy_per_atom":-5.93152909,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.93152909,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0453721,"is_theoretical":false,"updated_at":"2021-11-28T01:37:42.837000Z","spacegroup":225},{"id":"mp-1014264","created_at":"2022-09-04T14:42:24.920003Z","structure_string":"Cr1 N2\n1.0\n0.000000 2.358416 2.358416\n2.358416 0.000000 2.358416\n2.358416 2.358416 0.000000\nCr N\n1 2\ndirect\n0.000000 0.000000 0.000000 Cr\n0.750000 0.750000 0.750000 N\n0.250000 0.250000 0.250000 N\n","nsites":3,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":5.064066739090914,"density_atomic":0.11434838137238187,"volume":26.235614041884272,"volume_molar":5.266485356175321,"formula_full":"Cr1 N2","formula_reduced":"CrN2","formula_anonymous":"AB2","energy":-24.93841597,"energy_per_atom":-8.312805323333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.21641597,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0829109,"is_theoretical":true,"updated_at":"2021-11-28T01:35:45.353000Z","spacegroup":225},{"id":"mp-1185402","created_at":"2022-09-04T14:43:09.142553Z","structure_string":"Li1 Mn1\n1.0\n2.547761 0.001504 0.003630\n-1.272577 2.207289 -0.003632\n0.006391 -0.003694 4.655817\nLi Mn\n1 1\ndirect\n0.666732 0.333363 0.750007 Li\n0.333272 0.666641 0.249990 Mn\n","nsites":2,"nelements":2,"elements":["Li","Mn"],"chemical_system":"Li-Mn","density":3.9231260695105568,"density_atomic":0.07636064007769552,"volume":26.19150386855109,"volume_molar":7.886446150624961,"formula_full":"Li1 Mn1","formula_reduced":"LiMn","formula_anonymous":"AB","energy":-10.31764366,"energy_per_atom":-5.15882183,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.31764366,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.3943331,"is_theoretical":true,"updated_at":"2021-11-28T01:36:05.324000Z","spacegroup":187},{"id":"mp-27731","created_at":"2022-09-04T14:48:30.899087Z","structure_string":"Hf1 H2\n1.0\n-1.750463 1.750463 2.132927\n1.750463 -1.750463 2.132927\n1.750463 1.750463 -2.132927\nHf H\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.250000 0.750000 0.500000 H\n0.750000 0.250000 0.500000 H\n","nsites":3,"nelements":2,"elements":["Hf","H"],"chemical_system":"H-Hf","density":11.465647802373157,"density_atomic":0.11475705665821617,"volume":26.142183211747714,"volume_molar":5.247730235828454,"formula_full":"Hf1 H2","formula_reduced":"HfH2","formula_anonymous":"AB2","energy":-18.53463639,"energy_per_atom":-6.1782121299999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.17663639,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0021992,"is_theoretical":false,"updated_at":"2021-11-28T01:39:53.479000Z","spacegroup":139},{"id":"mp-1215462","created_at":"2022-09-04T14:41:35.709588Z","structure_string":"Zn1 Cu1\n1.0\n1.488039 -2.121279 0.000000\n1.488039 2.121279 0.000000\n0.000000 0.000000 4.140746\nZn Cu\n1 1\ndirect\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Cu\n","nsites":2,"nelements":2,"elements":["Zn","Cu"],"chemical_system":"Cu-Zn","density":8.191559501478206,"density_atomic":0.07650843221102684,"volume":26.140909468430443,"volume_molar":7.871211820665246,"formula_full":"Zn1 Cu1","formula_reduced":"ZnCu","formula_anonymous":"AB","energy":-5.46384475,"energy_per_atom":-2.731922375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.46384475,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008113,"is_theoretical":true,"updated_at":"2021-11-28T01:35:31.371000Z","spacegroup":65},{"id":"mp-20812","created_at":"2022-09-04T14:40:03.328203Z","structure_string":"In1 N1\n1.0\n0.000000 2.354721 2.354721\n2.354721 0.000000 2.354721\n2.354721 2.354721 0.000000\nIn N\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["In","N"],"chemical_system":"In-N","density":8.192187253600032,"density_atomic":0.07659168589642538,"volume":26.112494803999898,"volume_molar":7.8626559652228005,"formula_full":"In1 N1","formula_reduced":"InN","formula_anonymous":"AB","energy":-10.82418329,"energy_per_atom":-5.412091645,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.46318329,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001913,"is_theoretical":false,"updated_at":"2021-11-28T01:34:47.800000Z","spacegroup":225},{"id":"mp-1008635","created_at":"2022-09-04T14:42:48.660577Z","structure_string":"W1 C1\n1.0\n0.000000 2.354692 2.354692\n2.354692 0.000000 2.354692\n2.354692 2.354692 0.000000\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["W","C"],"chemical_system":"C-W","density":12.454947608219916,"density_atomic":0.07659451580315613,"volume":26.111530036169885,"volume_molar":7.8623654668391465,"formula_full":"W1 C1","formula_reduced":"WC","formula_anonymous":"AB","energy":-21.08443661,"energy_per_atom":-10.542218305,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.08443661,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001859,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.073000Z","spacegroup":216},{"id":"mp-1226170","created_at":"2022-09-04T14:40:21.448278Z","structure_string":"Cr1 Rh1\n1.0\n1.336479 -2.314849 0.000000\n1.336479 2.314849 0.000000\n0.000000 0.000000 4.219386\nCr Rh\n1 1\ndirect\n0.666667 0.333333 0.500000 Cr\n0.333333 0.666667 0.000000 Rh\n","nsites":2,"nelements":2,"elements":["Cr","Rh"],"chemical_system":"Cr-Rh","density":9.85237519211128,"density_atomic":0.07660655570727504,"volume":26.10742620569309,"volume_molar":7.861129774599827,"formula_full":"Cr1 Rh1","formula_reduced":"CrRh","formula_anonymous":"AB","energy":-17.00969968,"energy_per_atom":-8.50484984,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.00969968,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0038215,"is_theoretical":true,"updated_at":"2021-11-28T01:34:53.949000Z","spacegroup":187},{"id":"mp-1008806","created_at":"2022-09-04T14:46:58.787767Z","structure_string":"Re1 C2\n1.0\n-1.390427 1.390427 3.368838\n1.390427 -1.390427 3.368838\n1.390427 1.390427 -3.368838\nRe C\n1 2\ndirect\n0.000000 0.000000 0.000000 Re\n0.666529 0.666529 0.000000 C\n0.333471 0.333471 0.000000 C\n","nsites":3,"nelements":2,"elements":["Re","C"],"chemical_system":"C-Re","density":13.399974714474334,"density_atomic":0.11515551743564463,"volume":26.051726107492577,"volume_molar":5.229572055342906,"formula_full":"Re1 C2","formula_reduced":"ReC2","formula_anonymous":"AB2","energy":-26.35505247,"energy_per_atom":-8.78501749,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.35505247,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001635,"is_theoretical":true,"updated_at":"2021-11-28T01:37:46.511000Z","spacegroup":139}]}