{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=62","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=volume&page=60","results":[{"id":"mp-1223778","created_at":"2022-09-04T14:45:40.986033Z","structure_string":"Ir1 W1\n1.0\n1.403040 -2.430136 0.000000\n1.403040 2.430136 0.000000\n0.000000 0.000000 4.483946\nIr W\n1 1\ndirect\n0.333333 0.666667 0.500000 Ir\n0.000000 0.000000 0.000000 W\n","nsites":2,"nelements":2,"elements":["Ir","W"],"chemical_system":"Ir-W","density":20.422634894880506,"density_atomic":0.06540922363873573,"volume":30.576727390104477,"volume_molar":9.20686781616783,"formula_full":"Ir1 W1","formula_reduced":"IrW","formula_anonymous":"AB","energy":-22.15303791,"energy_per_atom":-11.076518955,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-22.15303791,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.73e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:19.329000Z","spacegroup":187},{"id":"mp-238","created_at":"2022-09-04T14:48:26.216108Z","structure_string":"Mn1 Pd1\n1.0\n3.012369 0.000000 0.000000\n0.000000 3.012369 0.000000\n0.000000 0.000000 3.370196\nMn Pd\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Pd\n","nsites":2,"nelements":2,"elements":["Mn","Pd"],"chemical_system":"Mn-Pd","density":8.761293366923274,"density_atomic":0.06539710110332535,"volume":30.582395339513035,"volume_molar":9.208574475625774,"formula_full":"Mn1 Pd1","formula_reduced":"MnPd","formula_anonymous":"AB","energy":-14.7413372,"energy_per_atom":-7.3706686,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.7413372,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.4588203,"is_theoretical":false,"updated_at":"2021-11-28T01:39:42.797000Z","spacegroup":123},{"id":"mp-10661","created_at":"2022-09-04T14:40:43.658976Z","structure_string":"Tm1\n1.0\n-1.970482 1.970482 1.970482\n1.970482 -1.970482 1.970482\n1.970482 1.970482 -1.970482\nTm\n1\ndirect\n0.000000 0.000000 0.000000 Tm\n","nsites":1,"nelements":1,"elements":["Tm"],"chemical_system":"Tm","density":9.166199288685815,"density_atomic":0.032675526389683796,"volume":30.603944618187285,"volume_molar":18.43012623019683,"formula_full":"Tm1","formula_reduced":"Tm","formula_anonymous":"A","energy":-4.33507765,"energy_per_atom":-4.33507765,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.33507765,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0308901,"is_theoretical":false,"updated_at":"2021-11-28T01:35:09.036000Z","spacegroup":229},{"id":"mp-568748","created_at":"2022-09-04T14:42:16.590869Z","structure_string":"Fe2 B1\n1.0\n3.494207 0.000000 0.000000\n0.000000 3.494207 0.000000\n0.000000 0.000000 2.506686\nFe B\n2 1\ndirect\n0.000000 0.500000 0.000000 Fe\n0.500000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 B\n","nsites":3,"nelements":2,"elements":["Fe","B"],"chemical_system":"B-Fe","density":6.646477472904643,"density_atomic":0.09802211307785157,"volume":30.605338997510962,"volume_molar":6.14365531501761,"formula_full":"Fe2 B1","formula_reduced":"Fe2B","formula_anonymous":"AB2","energy":-23.421102,"energy_per_atom":-7.807034000000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.421102,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.1161196,"is_theoretical":true,"updated_at":"2021-11-28T01:35:32.740000Z","spacegroup":123},{"id":"mp-1611","created_at":"2022-09-04T14:43:54.079774Z","structure_string":"Sm1 O1\n1.0\n0.000000 2.483223 2.483223\n2.483223 0.000000 2.483223\n2.483223 2.483223 0.000000\nSm O\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Sm","O"],"chemical_system":"O-Sm","density":9.020264673656614,"density_atomic":0.0653059623633986,"volume":30.62507507156683,"volume_molar":9.221425643327127,"formula_full":"Sm1 O1","formula_reduced":"SmO","formula_anonymous":"AB","energy":-15.88087739,"energy_per_atom":-7.940438695,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.19387739,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002261,"is_theoretical":false,"updated_at":"2021-11-28T01:36:24.421000Z","spacegroup":225},{"id":"mp-1009237","created_at":"2022-09-04T14:40:55.065075Z","structure_string":"Nd1 N1\n1.0\n3.129469 0.000000 0.000000\n0.000000 3.129469 0.000000\n0.000000 0.000000 3.129469\nNd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Nd","N"],"chemical_system":"N-Nd","density":8.57387775054372,"density_atomic":0.0652556370961022,"volume":30.648693185764063,"volume_molar":9.228537223736202,"formula_full":"Nd1 N1","formula_reduced":"NdN","formula_anonymous":"AB","energy":-14.61157229,"energy_per_atom":-7.305786145,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.25057229,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.12e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:59.044000Z","spacegroup":221},{"id":"mp-92","created_at":"2022-09-04T14:40:24.161915Z","structure_string":"Si2\n1.0\n-2.405543 2.405543 1.324897\n2.405543 -2.405543 1.324897\n2.405543 2.405543 -1.324897\nSi\n2\ndirect\n0.250000 0.750000 0.500000 Si\n0.000000 0.000000 0.000000 Si\n","nsites":2,"nelements":1,"elements":["Si"],"chemical_system":"Si","density":3.0415355437459226,"density_atomic":0.0652171233458934,"volume":30.666792667204266,"volume_molar":9.233987104981997,"formula_full":"Si2","formula_reduced":"Si","formula_anonymous":"A","energy":-10.26190468,"energy_per_atom":-5.13095234,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.26190468,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.7e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:34:52.301000Z","spacegroup":141},{"id":"mp-1096986","created_at":"2022-09-04T14:48:21.941783Z","structure_string":"H2 C2\n1.0\n1.270134 -2.199936 0.000000\n1.270134 2.199936 0.000000\n0.000000 0.000000 5.489859\nH C\n2 2\ndirect\n0.333333 0.666667 0.744192 H\n0.666667 0.333333 0.255808 H\n0.333333 0.666667 0.541814 C\n0.666667 0.333333 0.458186 C\n","nsites":4,"nelements":2,"elements":["H","C"],"chemical_system":"C-H","density":1.4092691227344831,"density_atomic":0.13037947172303155,"volume":30.679676387225303,"volume_molar":4.6189332418779765,"formula_full":"H2 C2","formula_reduced":"HC","formula_anonymous":"AB","energy":-25.6263958,"energy_per_atom":-6.40659895,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-25.6263958,"band_gap":3.0918,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.59e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:39:04.157000Z","spacegroup":164},{"id":"mp-1217398","created_at":"2022-09-04T14:46:23.237510Z","structure_string":"Tc1 Mo1\n1.0\n1.549051 -2.240362 0.000000\n1.549051 2.240362 0.000000\n0.000000 0.000000 4.422491\nTc Mo\n1 1\ndirect\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Mo\n","nsites":2,"nelements":2,"elements":["Tc","Mo"],"chemical_system":"Mo-Tc","density":10.491452558143276,"density_atomic":0.06515520687205827,"volume":30.695935075876452,"volume_molar":9.242762089337464,"formula_full":"Tc1 Mo1","formula_reduced":"TcMo","formula_anonymous":"AB","energy":-20.99033375,"energy_per_atom":-10.495166875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.99033375,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013419,"is_theoretical":true,"updated_at":"2021-11-28T01:37:35.009000Z","spacegroup":65},{"id":"mp-1225677","created_at":"2022-09-04T14:45:38.503929Z","structure_string":"Cu1 Au1\n1.0\n4.336949 -1.443057 0.000000\n4.336949 1.443057 0.000000\n3.856793 0.000000 2.452894\nCu Au\n1 1\ndirect\n0.500000 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Au\n","nsites":2,"nelements":2,"elements":["Cu","Au"],"chemical_system":"Au-Cu","density":14.089682332451204,"density_atomic":0.06514084953730477,"volume":30.702700597336282,"volume_molar":9.24479923546476,"formula_full":"Cu1 Au1","formula_reduced":"CuAu","formula_anonymous":"AB","energy":-7.32501877,"energy_per_atom":-3.662509385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.32501877,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001971,"is_theoretical":true,"updated_at":"2021-11-28T01:37:03.076000Z","spacegroup":166},{"id":"mp-1008820","created_at":"2022-09-04T14:39:37.653992Z","structure_string":"Pd1 N2\n1.0\n0.000000 2.486518 2.486518\n2.486518 0.000000 2.486518\n2.486518 2.486518 0.000000\nPd N\n1 2\ndirect\n0.000000 0.000000 0.000000 Pd\n0.750000 0.750000 0.750000 N\n0.250000 0.250000 0.250000 N\n","nsites":3,"nelements":2,"elements":["Pd","N"],"chemical_system":"N-Pd","density":7.260248104418468,"density_atomic":0.09757002958886853,"volume":30.74714656376676,"volume_molar":6.172121485845125,"formula_full":"Pd1 N2","formula_reduced":"PdN2","formula_anonymous":"AB2","energy":-17.60115077,"energy_per_atom":-5.8670502566666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.87915077,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001032,"is_theoretical":true,"updated_at":"2021-11-28T01:34:29.114000Z","spacegroup":225},{"id":"mp-806","created_at":"2022-09-04T14:41:47.928111Z","structure_string":"Pu1 O1\n1.0\n0.000000 2.487380 2.487380\n2.487380 0.000000 2.487380\n2.487380 2.487380 0.000000\nPu O\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 O\n","nsites":2,"nelements":2,"elements":["Pu","O"],"chemical_system":"O-Pu","density":14.027007638378475,"density_atomic":0.06497908415873445,"volume":30.77913494616654,"volume_molar":9.267814155842496,"formula_full":"Pu1 O1","formula_reduced":"PuO","formula_anonymous":"AB","energy":-24.818248,"energy_per_atom":-12.409124,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-24.131248,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.6014285,"is_theoretical":false,"updated_at":"2021-11-28T01:35:24.629000Z","spacegroup":225}]}