{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=12140","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=12138","results":[{"id":"mp-8101","created_at":"2022-09-04T14:40:58.099388Z","structure_string":"W1 N2\n1.0\n3.281871 -1.659718 0.000000\n3.281871 1.659718 0.000000\n2.442514 0.000000 2.749449\nW N\n1 2\ndirect\n0.000000 0.000000 0.000000 W\n0.759516 0.759516 0.759516 N\n0.240484 0.240484 0.240484 N\n","nsites":3,"nelements":2,"elements":["W","N"],"chemical_system":"N-W","density":11.745001091727204,"density_atomic":0.10015895401043036,"volume":29.95238947570864,"volume_molar":6.012583517368668,"formula_full":"W1 N2","formula_reduced":"WN2","formula_anonymous":"AB2","energy":-29.26529034,"energy_per_atom":-9.75509678,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-28.54329034,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.67e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:21.204000Z","spacegroup":166},{"id":"mp-1060281","created_at":"2022-09-04T14:46:38.475667Z","structure_string":"B1 N1\n1.0\n-2.390410 2.390410 1.309911\n2.390410 -2.390410 1.309911\n2.390410 2.390410 -1.309911\nB N\n1 1\ndirect\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.000000 N\n","nsites":2,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":1.3764614522857495,"density_atomic":0.066801070359005,"volume":29.93964002749536,"volume_molar":9.015036327465365,"formula_full":"B1 N1","formula_reduced":"BN","formula_anonymous":"AB","energy":-16.32749539,"energy_per_atom":-8.163747695,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.96649539,"band_gap":3.5086,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:43.713000Z","spacegroup":139},{"id":"mp-1219734","created_at":"2022-09-04T14:47:16.049438Z","structure_string":"Pt1 Rh1\n1.0\n4.576363 -1.384888 0.000000\n4.576363 1.384888 0.000000\n4.157272 0.000000 2.361802\nPt Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Rh\n","nsites":2,"nelements":2,"elements":["Pt","Rh"],"chemical_system":"Pt-Rh","density":16.528805128598325,"density_atomic":0.06680691172905587,"volume":29.93702220679292,"volume_molar":9.01424808322764,"formula_full":"Pt1 Rh1","formula_reduced":"PtRh","formula_anonymous":"AB","energy":-13.42272643,"energy_per_atom":-6.711363215,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.42272643,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0094686,"is_theoretical":true,"updated_at":"2021-11-28T01:37:59.251000Z","spacegroup":166},{"id":"mp-24416","created_at":"2022-09-04T14:39:17.760477Z","structure_string":"Mn2 H2\n1.0\n1.300911 -2.253245 0.000000\n1.300911 2.253245 0.000000\n0.000000 0.000000 5.102502\nMn H\n2 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n0.666667 0.333333 0.750000 H\n0.333333 0.666667 0.250000 H\n","nsites":4,"nelements":2,"elements":["Mn","H"],"chemical_system":"H-Mn","density":6.211247521341704,"density_atomic":0.13371828874457112,"volume":29.9136343843048,"volume_molar":4.503602922636486,"formula_full":"Mn2 H2","formula_reduced":"MnH","formula_anonymous":"AB","energy":-24.54791583,"energy_per_atom":-6.1369789575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.18991583,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.8523632,"is_theoretical":false,"updated_at":"2021-11-28T01:34:43.521000Z","spacegroup":194},{"id":"mp-1066","created_at":"2022-09-04T14:44:55.037007Z","structure_string":"Yb1 N1\n1.0\n0.000000 2.463730 2.463730\n2.463730 0.000000 2.463730\n2.463730 2.463730 0.000000\nYb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Yb","N"],"chemical_system":"N-Yb","density":10.38460105481792,"density_atomic":0.06686835887526445,"volume":29.90951226619423,"volume_molar":9.005964646498413,"formula_full":"Yb1 N1","formula_reduced":"YbN","formula_anonymous":"AB","energy":-11.26104661,"energy_per_atom":-5.630523305,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.90004661,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9999424,"is_theoretical":false,"updated_at":"2021-11-28T01:36:45.513000Z","spacegroup":225},{"id":"mp-1224777","created_at":"2022-09-04T14:47:09.729432Z","structure_string":"Ga1 Re1\n1.0\n1.445947 -2.504454 0.000000\n1.445947 2.504454 0.000000\n0.000000 0.000000 4.126731\nGa Re\n1 1\ndirect\n0.333333 0.666667 0.500000 Ga\n0.000000 0.000000 0.000000 Re\n","nsites":2,"nelements":2,"elements":["Ga","Re"],"chemical_system":"Ga-Re","density":14.21898854116881,"density_atomic":0.06691575859753612,"volume":29.888325887911865,"volume_molar":8.999585278887862,"formula_full":"Ga1 Re1","formula_reduced":"GaRe","formula_anonymous":"AB","energy":-15.24270024,"energy_per_atom":-7.62135012,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.24270024,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002418,"is_theoretical":true,"updated_at":"2021-11-28T01:37:57.677000Z","spacegroup":187},{"id":"mp-1018028","created_at":"2022-09-04T14:39:23.990094Z","structure_string":"Ti1 S1\n1.0\n1.636941 -2.835264 0.000000\n1.636941 2.835264 0.000000\n0.000000 0.000000 3.219077\nTi S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ti\n0.000000 0.000000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Ti","S"],"chemical_system":"S-Ti","density":4.442034081440435,"density_atomic":0.06693327955861489,"volume":29.880502093858375,"volume_molar":8.997229479434495,"formula_full":"Ti1 S1","formula_reduced":"TiS","formula_anonymous":"AB","energy":-15.47160823,"energy_per_atom":-7.735804115,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.96860823,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003947,"is_theoretical":false,"updated_at":"2021-11-28T01:34:29.546000Z","spacegroup":187},{"id":"mp-1994","created_at":"2022-09-04T14:40:58.627562Z","structure_string":"Hf1 B2\n1.0\n1.574328 -2.726816 0.000000\n1.574328 2.726816 0.000000\n0.000000 0.000000 3.479920\nHf B\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.500000 B\n0.666667 0.333333 0.500000 B\n","nsites":3,"nelements":2,"elements":["Hf","B"],"chemical_system":"B-Hf","density":11.121719076251619,"density_atomic":0.10040860786985799,"volume":29.877916481905338,"volume_molar":5.997633955651931,"formula_full":"Hf1 B2","formula_reduced":"HfB2","formula_anonymous":"AB2","energy":-26.369622820000004,"energy_per_atom":-8.789874273333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.369622820000004,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002424,"is_theoretical":false,"updated_at":"2021-11-28T01:35:09.464000Z","spacegroup":191},{"id":"mp-133","created_at":"2022-09-04T14:47:11.212721Z","structure_string":"Sb1\n1.0\n3.102692 0.000000 0.000000\n0.000000 3.102692 0.000000\n0.000000 0.000000 3.102692\nSb\n1\ndirect\n0.000000 0.000000 0.000000 Sb\n","nsites":1,"nelements":1,"elements":["Sb"],"chemical_system":"Sb","density":6.7692061319205505,"density_atomic":0.03347988844774001,"volume":29.868677775343752,"volume_molar":17.987338187820377,"formula_full":"Sb1","formula_reduced":"Sb","formula_anonymous":"A","energy":-4.07843691,"energy_per_atom":-4.07843691,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.07843691,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003096,"is_theoretical":false,"updated_at":"2021-11-28T01:37:52.716000Z","spacegroup":221},{"id":"mp-985588","created_at":"2022-09-04T14:40:39.614270Z","structure_string":"Fe1 Cl1\n1.0\n3.102240 0.000000 0.000000\n0.000000 3.102240 0.000000\n0.000000 0.000000 3.102240\nFe Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Cl\n","nsites":2,"nelements":2,"elements":["Fe","Cl"],"chemical_system":"Cl-Fe","density":5.077900437846906,"density_atomic":0.0669890495137844,"volume":29.855625874919426,"volume_molar":8.989739074833146,"formula_full":"Fe1 Cl1","formula_reduced":"FeCl","formula_anonymous":"AB","energy":-10.17345905,"energy_per_atom":-5.086729525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.55945905,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.0147847,"is_theoretical":true,"updated_at":"2021-11-28T01:35:05.624000Z","spacegroup":221},{"id":"mp-10190","created_at":"2022-09-04T14:43:59.223743Z","structure_string":"Lu1\n1.0\n-1.954218 1.954218 1.954218\n1.954218 -1.954218 1.954218\n1.954218 1.954218 -1.954218\nLu\n1\ndirect\n0.000000 0.000000 0.000000 Lu\n","nsites":1,"nelements":1,"elements":["Lu"],"chemical_system":"Lu","density":9.732540598338614,"density_atomic":0.03349816219965157,"volume":29.852383961840193,"volume_molar":17.977525823976812,"formula_full":"Lu1","formula_reduced":"Lu","formula_anonymous":"A","energy":-4.38886897,"energy_per_atom":-4.38886897,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.38886897,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0740914,"is_theoretical":false,"updated_at":"2021-11-28T01:36:28.859000Z","spacegroup":229},{"id":"mp-11335","created_at":"2022-09-04T14:46:34.179169Z","structure_string":"Be1 Se1\n1.0\n0.000000 2.462058 2.462058\n2.462058 0.000000 2.462058\n2.462058 2.462058 0.000000\nBe Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Be","Se"],"chemical_system":"Be-Se","density":4.894063804237375,"density_atomic":0.06700468365721271,"volume":29.848659688205395,"volume_molar":8.98764150698553,"formula_full":"Be1 Se1","formula_reduced":"BeSe","formula_anonymous":"AB","energy":-8.20402148,"energy_per_atom":-4.10201074,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.73202148,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.1e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:37:36.331000Z","spacegroup":225}]}