{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=27","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=25","results":[{"id":"mp-1428312","created_at":"2022-09-04T14:39:25.250695Z","structure_string":"Ag1 N1\n1.0\n2.874302 0.000000 0.000000\n0.000000 2.874302 0.000000\n0.000000 0.000000 2.874302\nAg N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Ag","N"],"chemical_system":"Ag-N","density":8.522483686675045,"density_atomic":0.08422340679450355,"volume":23.746367858044433,"volume_molar":7.150198488994165,"formula_full":"Ag1 N1","formula_reduced":"AgN","formula_anonymous":"AB","energy":-7.86533415,"energy_per_atom":-3.932667075,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.50433415,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0067057,"is_theoretical":true,"updated_at":"2021-11-28T01:34:37.241000Z","spacegroup":221},{"id":"mp-2658","created_at":"2022-09-04T14:41:51.024567Z","structure_string":"Al1 Fe1\n1.0\n2.874332 0.000000 0.000000\n0.000000 2.874332 0.000000\n0.000000 0.000000 2.874332\nAl Fe\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Fe\n","nsites":2,"nelements":2,"elements":["Al","Fe"],"chemical_system":"Al-Fe","density":5.791723494989635,"density_atomic":0.0842207696504657,"volume":23.747111410883917,"volume_molar":7.150422377987258,"formula_full":"Al1 Fe1","formula_reduced":"AlFe","formula_anonymous":"AB","energy":-12.86937107,"energy_per_atom":-6.434685535,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.86937107,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7463205,"is_theoretical":false,"updated_at":"2021-11-28T01:35:28.271000Z","spacegroup":221},{"id":"mp-1009770","created_at":"2022-09-04T14:42:56.908935Z","structure_string":"Ru1 N1\n1.0\n0.000000 2.282137 2.282137\n2.282137 0.000000 2.282137\n2.282137 2.282137 0.000000\nRu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Ru","N"],"chemical_system":"N-Ru","density":8.038617506614047,"density_atomic":0.08413464438476144,"volume":23.771420377718293,"volume_molar":7.1577419789875965,"formula_full":"Ru1 N1","formula_reduced":"RuN","formula_anonymous":"AB","energy":-17.452562840000002,"energy_per_atom":-8.726281420000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.09156284,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003072,"is_theoretical":true,"updated_at":"2021-11-28T01:36:07.296000Z","spacegroup":216},{"id":"mp-1009792","created_at":"2022-09-04T14:41:23.923144Z","structure_string":"Ru1 C1\n1.0\n0.000000 2.283040 2.283040\n2.283040 0.000000 2.283040\n2.283040 2.283040 0.000000\nRu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Ru","C"],"chemical_system":"C-Ru","density":7.8898187819078105,"density_atomic":0.08403485173324937,"volume":23.799649297276936,"volume_molar":7.166241905341839,"formula_full":"Ru1 C1","formula_reduced":"RuC","formula_anonymous":"AB","energy":-17.5953791,"energy_per_atom":-8.79768955,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.5953791,"band_gap":0.6642000000000001,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008742,"is_theoretical":true,"updated_at":"2021-11-28T01:35:26.918000Z","spacegroup":216},{"id":"mp-1221550","created_at":"2022-09-04T14:48:04.088568Z","structure_string":"Mn1 V1\n1.0\n1.439118 -2.083578 0.000000\n1.439118 2.083578 0.000000\n0.000000 0.000000 3.969126\nMn V\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Mn","V"],"chemical_system":"Mn-V","density":7.386353932030845,"density_atomic":0.08402314743086803,"volume":23.802964553851613,"volume_molar":7.167240152429251,"formula_full":"Mn1 V1","formula_reduced":"MnV","formula_anonymous":"AB","energy":-18.51613971,"energy_per_atom":-9.258069855,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.51613971,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.0604742,"is_theoretical":true,"updated_at":"2021-11-28T01:38:29.236000Z","spacegroup":65},{"id":"mp-1057139","created_at":"2022-09-04T14:45:10.298231Z","structure_string":"Mn2\n1.0\n-2.181046 2.181046 1.252428\n2.181046 -2.181046 1.252428\n2.181046 2.181046 -1.252428\nMn\n2\ndirect\n0.250000 0.750000 0.500000 Mn\n0.000000 0.000000 0.000000 Mn\n","nsites":2,"nelements":1,"elements":["Mn"],"chemical_system":"Mn","density":7.656140303944365,"density_atomic":0.0839242725229766,"volume":23.831007882164773,"volume_molar":7.175684195953288,"formula_full":"Mn2","formula_reduced":"Mn","formula_anonymous":"A","energy":-17.00899084,"energy_per_atom":-8.50449542,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.00899084,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.184898,"is_theoretical":false,"updated_at":"2021-11-28T01:36:49.730000Z","spacegroup":141},{"id":"mp-1056376","created_at":"2022-09-04T14:44:18.360723Z","structure_string":"Zr1\n1.0\n1.505662 -2.607883 0.000000\n1.505662 2.607883 0.000000\n0.000000 0.000000 3.037038\nZr\n1\ndirect\n0.000000 0.000000 0.000000 Zr\n","nsites":1,"nelements":1,"elements":["Zr"],"chemical_system":"Zr","density":6.35129659555715,"density_atomic":0.04192800372727767,"volume":23.850408106823757,"volume_molar":14.363051480273777,"formula_full":"Zr1","formula_reduced":"Zr","formula_anonymous":"A","energy":-8.18592099,"energy_per_atom":-8.18592099,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.18592099,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.00604,"is_theoretical":true,"updated_at":"2021-11-28T01:36:31.285000Z","spacegroup":191},{"id":"mp-1432","created_at":"2022-09-04T14:41:49.924353Z","structure_string":"Be2 B1\n1.0\n0.000000 2.284846 2.284846\n2.284846 0.000000 2.284846\n2.284846 2.284846 0.000000\nBe B\n2 1\ndirect\n0.750000 0.750000 0.750000 Be\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 B\n","nsites":3,"nelements":2,"elements":["Be","B"],"chemical_system":"B-Be","density":2.0071218500498262,"density_atomic":0.12575360908551805,"volume":23.856174163239054,"volume_molar":4.788841293536693,"formula_full":"Be2 B1","formula_reduced":"Be2B","formula_anonymous":"AB2","energy":-14.033739880000002,"energy_per_atom":-4.677913293333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.033739880000002,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011811,"is_theoretical":false,"updated_at":"2021-11-28T01:35:30.399000Z","spacegroup":225},{"id":"mp-1009748","created_at":"2022-09-04T14:40:52.996081Z","structure_string":"Sc1 C1\n1.0\n2.879077 0.000000 0.000000\n0.000000 2.879077 0.000000\n0.000000 0.000000 2.879077\nSc C\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Sc","C"],"chemical_system":"C-Sc","density":3.9637809709395087,"density_atomic":0.08380504340702694,"volume":23.86491216628023,"volume_molar":7.185893014518803,"formula_full":"Sc1 C1","formula_reduced":"ScC","formula_anonymous":"AB","energy":-14.77392696,"energy_per_atom":-7.38696348,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.77392696,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0723385,"is_theoretical":true,"updated_at":"2021-11-28T01:35:01.553000Z","spacegroup":221},{"id":"mp-2653","created_at":"2022-09-04T14:43:20.378113Z","structure_string":"B2 N2\n1.0\n1.276970 -2.211776 0.000000\n1.276970 2.211776 0.000000\n0.000000 0.000000 4.226855\nB N\n2 2\ndirect\n0.333333 0.666667 0.499724 B\n0.666667 0.333333 0.999724 B\n0.333333 0.666667 0.125276 N\n0.666667 0.333333 0.625276 N\n","nsites":4,"nelements":2,"elements":["B","N"],"chemical_system":"B-N","density":3.452005209051759,"density_atomic":0.1675293140004671,"volume":23.87641842781525,"volume_molar":3.5946788154240332,"formula_full":"B2 N2","formula_reduced":"BN","formula_anonymous":"AB","energy":-35.498477030000004,"energy_per_atom":-8.874619257500001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.77647703,"band_gap":5.1976,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.59e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:36:13.335000Z","spacegroup":186},{"id":"mp-89","created_at":"2022-09-04T14:40:19.328949Z","structure_string":"Cr2\n1.0\n1.245318 -2.156954 0.000000\n1.245318 2.156954 0.000000\n0.000000 0.000000 4.449632\nCr\n2\ndirect\n0.333333 0.666667 0.250000 Cr\n0.666667 0.333333 0.750000 Cr\n","nsites":2,"nelements":1,"elements":["Cr"],"chemical_system":"Cr","density":7.223948217395726,"density_atomic":0.08366710776989442,"volume":23.90425644329075,"volume_molar":7.197739853231693,"formula_full":"Cr2","formula_reduced":"Cr","formula_anonymous":"A","energy":-18.46538637,"energy_per_atom":-9.232693185,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.46538637,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0028305,"is_theoretical":false,"updated_at":"2021-11-28T01:34:51.540000Z","spacegroup":194},{"id":"mp-24154","created_at":"2022-09-04T14:40:37.364899Z","structure_string":"Nb1 H2\n1.0\n0.000000 2.287516 2.287516\n2.287516 0.000000 2.287516\n2.287516 2.287516 0.000000\nNb H\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n","nsites":3,"nelements":2,"elements":["Nb","H"],"chemical_system":"H-Nb","density":6.584074711740193,"density_atomic":0.1253137821481225,"volume":23.939904682263613,"volume_molar":4.805649192585818,"formula_full":"Nb1 H2","formula_reduced":"NbH2","formula_anonymous":"AB2","energy":-17.907383720000002,"energy_per_atom":-5.969127906666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.54938372,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002957,"is_theoretical":false,"updated_at":"2021-11-28T01:34:58.563000Z","spacegroup":225}]}