{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=12179","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-volume&page=12177","results":[{"id":"mp-1018157","created_at":"2022-09-04T14:40:11.166870Z","structure_string":"Cr1 N1\n1.0\n0.000000 2.200042 2.200042\n2.200042 0.000000 2.200042\n2.200042 2.200042 0.000000\nCr N\n1 1\ndirect\n0.250000 0.250000 0.250000 Cr\n0.000000 0.000000 0.000000 N\n","nsites":2,"nelements":2,"elements":["Cr","N"],"chemical_system":"Cr-N","density":5.146222344134499,"density_atomic":0.09390897158709945,"volume":21.29721970328494,"volume_molar":6.412742742491368,"formula_full":"Cr1 N1","formula_reduced":"CrN","formula_anonymous":"AB","energy":-19.31514477,"energy_per_atom":-9.657572385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.95414477,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.8438667,"is_theoretical":true,"updated_at":"2021-11-28T01:34:51.754000Z","spacegroup":216},{"id":"mp-1009732","created_at":"2022-09-04T14:41:11.165060Z","structure_string":"Rh1 N1\n1.0\n1.465961 -2.539119 0.000000\n1.465961 2.539119 0.000000\n0.000000 0.000000 2.856155\nRh N\n1 1\ndirect\n0.000000 0.000000 0.000000 Rh\n0.333333 0.666667 0.500000 N\n","nsites":2,"nelements":2,"elements":["Rh","N"],"chemical_system":"N-Rh","density":9.13043965518094,"density_atomic":0.09406168530433445,"volume":21.2626426321094,"volume_molar":6.402331343006986,"formula_full":"Rh1 N1","formula_reduced":"RhN","formula_anonymous":"AB","energy":-13.87941596,"energy_per_atom":-6.93970798,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.51841596,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.010919,"is_theoretical":true,"updated_at":"2021-11-28T01:35:16.436000Z","spacegroup":187},{"id":"mp-169","created_at":"2022-09-04T14:42:24.446100Z","structure_string":"C2\n1.0\n4.083008 -1.234177 0.000000\n4.083008 1.234177 0.000000\n3.709952 0.000000 2.104853\nC\n2\ndirect\n0.166668 0.166668 0.166668 C\n0.833332 0.833332 0.833332 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.8803468488618567,"density_atomic":0.09428021185594328,"volume":21.213359204749423,"volume_molar":6.387491756172134,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy":-18.45088693,"energy_per_atom":-9.225443465,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.45088693,"band_gap":0.5311999999999997,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:35:45.163000Z","spacegroup":166},{"id":"mp-1894","created_at":"2022-09-04T14:39:32.586925Z","structure_string":"W1 C1\n1.0\n1.464160 -2.536000 0.000000\n1.464160 2.536000 0.000000\n0.000000 0.000000 2.852907\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.666667 0.333333 0.500000 C\n","nsites":2,"nelements":2,"elements":["W","C"],"chemical_system":"C-W","density":15.350369295511475,"density_atomic":0.09440056598980565,"volume":21.186313652144637,"volume_molar":6.379348149936234,"formula_full":"W1 C1","formula_reduced":"WC","formula_anonymous":"AB","energy":-22.43019027,"energy_per_atom":-11.215095135,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.43019027,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.59e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:32.514000Z","spacegroup":187},{"id":"mp-1002188","created_at":"2022-09-04T14:42:11.966964Z","structure_string":"Tc1 B1\n1.0\n1.440194 -2.494490 0.000000\n1.440194 2.494490 0.000000\n0.000000 0.000000 2.945552\nTc B\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.333333 0.666667 0.500000 B\n","nsites":2,"nelements":2,"elements":["Tc","B"],"chemical_system":"B-Tc","density":8.537337390037479,"density_atomic":0.09449972428556665,"volume":21.16408291262569,"volume_molar":6.372654317807134,"formula_full":"Tc1 B1","formula_reduced":"TcB","formula_anonymous":"AB","energy":-17.60483351,"energy_per_atom":-8.802416755,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.60483351,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020834,"is_theoretical":true,"updated_at":"2021-11-28T01:35:38.488000Z","spacegroup":187},{"id":"mp-1183679","created_at":"2022-09-04T14:39:29.366005Z","structure_string":"Cr1 H3\n1.0\n2.763687 0.000000 0.000000\n0.000000 2.763687 0.000000\n0.000000 0.000000 2.763687\nCr H\n1 3\ndirect\n0.000000 0.000000 0.000000 Cr\n0.000000 0.500000 0.500000 H\n0.500000 0.000000 0.500000 H\n0.500000 0.500000 0.000000 H\n","nsites":4,"nelements":2,"elements":["Cr","H"],"chemical_system":"Cr-H","density":4.3281518075185,"density_atomic":0.18949311031010044,"volume":21.108946881784284,"volume_molar":3.178026235436701,"formula_full":"Cr1 H3","formula_reduced":"CrH3","formula_anonymous":"AB3","energy":-19.48095599,"energy_per_atom":-4.8702389975,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.94395599,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.380401,"is_theoretical":true,"updated_at":"2021-11-28T01:34:41.559000Z","spacegroup":221},{"id":"mp-1002165","created_at":"2022-09-04T14:46:09.209343Z","structure_string":"Ge1 C1\n1.0\n0.000000 2.193455 2.193455\n2.193455 0.000000 2.193455\n2.193455 2.193455 0.000000\nGe C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Ge","C"],"chemical_system":"C-Ge","density":6.6598349844211695,"density_atomic":0.09475754773065462,"volume":21.106498087993348,"volume_molar":6.35531512182834,"formula_full":"Ge1 C1","formula_reduced":"GeC","formula_anonymous":"AB","energy":-11.30811078,"energy_per_atom":-5.65405539,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.30811078,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004029,"is_theoretical":true,"updated_at":"2021-11-28T01:37:14.037000Z","spacegroup":225},{"id":"mp-13136","created_at":"2022-09-04T14:42:54.294259Z","structure_string":"W1 C1\n1.0\n0.000000 2.192684 2.192684\n2.192684 0.000000 2.192684\n2.192684 2.192684 0.000000\nW C\n1 1\ndirect\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["W","C"],"chemical_system":"C-W","density":15.42467731034316,"density_atomic":0.09485753992461131,"volume":21.084249091738137,"volume_molar":6.348615792467461,"formula_full":"W1 C1","formula_reduced":"WC","formula_anonymous":"AB","energy":-21.53486925,"energy_per_atom":-10.767434625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.53486925,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003188,"is_theoretical":false,"updated_at":"2021-11-28T01:35:57.687000Z","spacegroup":225},{"id":"mp-1009134","created_at":"2022-09-04T14:46:27.330547Z","structure_string":"Mn1 Fe1\n1.0\n2.459961 0.000000 0.000000\n0.000000 2.459961 0.000000\n0.000000 0.000000 3.480692\nMn Fe\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Fe\n","nsites":2,"nelements":2,"elements":["Mn","Fe"],"chemical_system":"Fe-Mn","density":8.733741964154095,"density_atomic":0.0949528395574085,"volume":21.06308783731317,"volume_molar":6.342243989827194,"formula_full":"Mn1 Fe1","formula_reduced":"MnFe","formula_anonymous":"AB","energy":-17.44691875,"energy_per_atom":-8.723459375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.44691875,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.9523276,"is_theoretical":true,"updated_at":"2021-11-28T01:37:39.026000Z","spacegroup":123},{"id":"mp-2746","created_at":"2022-09-04T14:46:08.893444Z","structure_string":"Mo1 C1\n1.0\n0.000000 2.191565 2.191565\n2.191565 0.000000 2.191565\n2.191565 2.191565 0.000000\nMo C\n1 1\ndirect\n0.500000 0.500000 0.500000 Mo\n0.000000 0.000000 0.000000 C\n","nsites":2,"nelements":2,"elements":["Mo","C"],"chemical_system":"C-Mo","density":8.514938129003403,"density_atomic":0.0950029152071643,"volume":21.05198556948258,"volume_molar":6.338901018845642,"formula_full":"Mo1 C1","formula_reduced":"MoC","formula_anonymous":"AB","energy":-19.64634259,"energy_per_atom":-9.823171295,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.64634259,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.7e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:22.526000Z","spacegroup":225},{"id":"mp-937760","created_at":"2022-09-04T14:39:20.837641Z","structure_string":"C2\n1.0\n0.000000 2.137467 3.990014\n1.234035 0.000000 3.990014\n1.234035 2.137467 0.000000\nC\n2\ndirect\n0.666666 0.333334 0.666666 C\n0.333334 0.666666 0.333334 C\n","nsites":2,"nelements":1,"elements":["C"],"chemical_system":"C","density":1.895030051680634,"density_atomic":0.09501642468461158,"volume":21.0489923888276,"volume_molar":6.337999751084422,"formula_full":"C2","formula_reduced":"C","formula_anonymous":"A","energy":-18.44521853,"energy_per_atom":-9.222609265,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.44521853,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":7.34e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.049000Z","spacegroup":69},{"id":"mp-1009471","created_at":"2022-09-04T14:42:09.502449Z","structure_string":"Nb1 N1\n1.0\n2.759290 0.000000 0.000000\n0.000000 2.759290 0.000000\n0.000000 0.000000 2.759290\nNb N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Nb","N"],"chemical_system":"N-Nb","density":8.450606852725292,"density_atomic":0.09520022057566586,"volume":21.00835468559009,"volume_molar":6.3257634526314535,"formula_full":"Nb1 N1","formula_reduced":"NbN","formula_anonymous":"AB","energy":-19.6534587,"energy_per_atom":-9.82672935,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.2924587,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.26e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:40.399000Z","spacegroup":221}]}