{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=12144","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=12142","results":[{"id":"mp-2434","created_at":"2022-09-04T14:44:19.439744Z","structure_string":"Sr1 Tl1\n1.0\n4.116750 0.000000 0.000000\n0.000000 4.116750 0.000000\n0.000000 0.000000 4.116750\nSr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Tl\n","nsites":2,"nelements":2,"elements":["Sr","Tl"],"chemical_system":"Sr-Tl","density":6.9498170868687685,"density_atomic":0.028665961492791558,"volume":69.76915811817186,"volume_molar":21.007984544716383,"formula_full":"Sr1 Tl1","formula_reduced":"SrTl","formula_anonymous":"AB","energy":-4.91307587,"energy_per_atom":-2.456537935,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.91307587,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.002336,"is_theoretical":false,"updated_at":"2021-11-28T01:36:39.424000Z","spacegroup":221},{"id":"mp-1219456","created_at":"2022-09-04T14:44:12.067352Z","structure_string":"Sb1 Te1\n1.0\n1.919493 -3.028823 0.000000\n1.919493 3.028823 0.000000\n0.000000 0.000000 4.986726\nSb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["Sb","Te"],"chemical_system":"Sb-Te","density":7.141179632808961,"density_atomic":0.03449245184158032,"volume":57.98370058428317,"volume_molar":17.459300335212376,"formula_full":"Sb1 Te1","formula_reduced":"SbTe","formula_anonymous":"AB","energy":-7.17187567,"energy_per_atom":-3.585937835,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.74987567,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0245395,"is_theoretical":true,"updated_at":"2021-11-28T01:36:27.709000Z","spacegroup":65},{"id":"mp-1009207","created_at":"2022-09-04T14:44:14.025009Z","structure_string":"Mn1 Sb1\n1.0\n3.366446 0.000000 0.000000\n0.000000 3.366446 0.000000\n0.000000 0.000000 3.366446\nMn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["Mn","Sb"],"chemical_system":"Mn-Sb","density":7.6907002443300785,"density_atomic":0.05242217527684296,"volume":38.15179338587048,"volume_molar":11.487773500807451,"formula_full":"Mn1 Sb1","formula_reduced":"MnSb","formula_anonymous":"AB","energy":-12.88536037,"energy_per_atom":-6.442680185,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.69336037,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.1234808,"is_theoretical":true,"updated_at":"2021-11-28T01:36:30.664000Z","spacegroup":221},{"id":"mp-1228868","created_at":"2022-09-04T14:44:19.812957Z","structure_string":"Al1 Ni1\n1.0\n-1.938694 -1.381114 1.381114\n-1.938694 1.381114 -1.381114\n0.000000 -2.191628 -2.191628\nAl Ni\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Ni\n","nsites":2,"nelements":2,"elements":["Al","Ni"],"chemical_system":"Al-Ni","density":6.060902167304869,"density_atomic":0.085204860588514,"volume":23.472839297968516,"volume_molar":7.0678371144613,"formula_full":"Al1 Ni1","formula_reduced":"AlNi","formula_anonymous":"AB","energy":-10.78983241,"energy_per_atom":-5.394916205,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.78983241,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001836,"is_theoretical":true,"updated_at":"2021-11-28T01:36:40.652000Z","spacegroup":123},{"id":"mp-1219775","created_at":"2022-09-04T14:44:14.251460Z","structure_string":"Pu1 In1\n1.0\n1.736858 2.819738 0.000000\n-1.736858 2.819738 0.000000\n0.000000 1.706072 5.510041\nPu In\n1 1\ndirect\n0.500000 0.500000 0.500000 Pu\n0.000000 0.000000 0.000000 In\n","nsites":2,"nelements":2,"elements":["Pu","In"],"chemical_system":"In-Pu","density":11.039907182143757,"density_atomic":0.03705715713881694,"volume":53.97068081903734,"volume_molar":16.250951840263745,"formula_full":"Pu1 In1","formula_reduced":"PuIn","formula_anonymous":"AB","energy":-17.10306299,"energy_per_atom":-8.551531495,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.10306299,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0307934,"is_theoretical":true,"updated_at":"2021-11-28T01:36:25.932000Z","spacegroup":12},{"id":"mp-972","created_at":"2022-09-04T14:44:13.970742Z","structure_string":"Mn1 Se1\n1.0\n0.000000 2.705372 2.705372\n2.705372 0.000000 2.705372\n2.705372 2.705372 0.000000\nMn Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Se\n","nsites":2,"nelements":2,"elements":["Mn","Se"],"chemical_system":"Mn-Se","density":5.61451653626959,"density_atomic":0.05050321517755933,"volume":39.60143909587528,"volume_molar":11.924272026696404,"formula_full":"Mn1 Se1","formula_reduced":"MnSe","formula_anonymous":"AB","energy":-13.81191667,"energy_per_atom":-6.905958335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.33991667,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.7695077,"is_theoretical":false,"updated_at":"2021-11-28T01:36:30.219000Z","spacegroup":225},{"id":"mp-1217337","created_at":"2022-09-04T14:44:12.128983Z","structure_string":"Tc1 W1\n1.0\n1.556058 -2.259437 0.000000\n1.556058 2.259437 0.000000\n0.000000 0.000000 4.415078\nTc W\n1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 W\n","nsites":2,"nelements":2,"elements":["Tc","W"],"chemical_system":"Tc-W","density":15.075000469619319,"density_atomic":0.06442220750531263,"volume":31.045195087968203,"volume_molar":9.347926737070255,"formula_full":"Tc1 W1","formula_reduced":"TcW","formula_anonymous":"AB","energy":-23.1074703,"energy_per_atom":-11.55373515,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.1074703,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":8.03e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:36:33.715000Z","spacegroup":65},{"id":"mp-78","created_at":"2022-09-04T14:44:12.306578Z","structure_string":"Ge2\n1.0\n-2.591030 2.591030 1.436914\n2.591030 -2.591030 1.436914\n2.591030 2.591030 -1.436914\nGe\n2\ndirect\n0.500000 0.500000 0.000000 Ge\n0.750000 0.250000 0.500000 Ge\n","nsites":2,"nelements":1,"elements":["Ge"],"chemical_system":"Ge","density":6.252004446617142,"density_atomic":0.05183156776250761,"volume":38.58652335511065,"volume_molar":11.61867375417519,"formula_full":"Ge2","formula_reduced":"Ge","formula_anonymous":"A","energy":-8.78085444,"energy_per_atom":-4.39042722,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.78085444,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003795,"is_theoretical":false,"updated_at":"2021-11-28T01:36:36.053000Z","spacegroup":141},{"id":"mp-1184069","created_at":"2022-09-04T14:44:04.589004Z","structure_string":"Cu1 Ni1\n1.0\n1.249967 -2.165006 0.000000\n1.249967 2.165006 0.000000\n0.000000 0.000000 4.143761\nCu Ni\n1 1\ndirect\n0.333333 0.666667 0.500000 Cu\n0.000000 0.000000 0.000000 Ni\n","nsites":2,"nelements":2,"elements":["Cu","Ni"],"chemical_system":"Cu-Ni","density":9.050612289389317,"density_atomic":0.08917593049331682,"volume":22.427576465264778,"volume_molar":6.753101118974387,"formula_full":"Cu1 Ni1","formula_reduced":"CuNi","formula_anonymous":"AB","energy":-9.82079214,"energy_per_atom":-4.91039607,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.82079214,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.1095001,"is_theoretical":true,"updated_at":"2021-11-28T01:36:23.675000Z","spacegroup":187},{"id":"mp-998894","created_at":"2022-09-04T14:44:14.802172Z","structure_string":"Y1 C1\n1.0\n0.000000 2.732459 2.732459\n2.732459 0.000000 2.732459\n2.732459 2.732459 0.000000\nY C\n1 1\ndirect\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 C\n","nsites":2,"nelements":2,"elements":["Y","C"],"chemical_system":"C-Y","density":4.1069605794958,"density_atomic":0.0490161320696,"volume":40.80289316097236,"volume_molar":12.286038301530844,"formula_full":"Y1 C1","formula_reduced":"YC","formula_anonymous":"AB","energy":-14.7063274,"energy_per_atom":-7.3531637,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.7063274,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0135469,"is_theoretical":true,"updated_at":"2021-11-28T01:36:28.970000Z","spacegroup":216},{"id":"mp-1060967","created_at":"2022-09-04T14:44:11.656243Z","structure_string":"Ag1 Br1\n1.0\n3.604067 0.000000 0.000000\n0.000000 3.604067 0.000000\n0.000000 0.000000 3.604067\nAg Br\n1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Br\n","nsites":2,"nelements":2,"elements":["Ag","Br"],"chemical_system":"Ag-Br","density":6.6604231893666155,"density_atomic":0.042721985449811054,"volume":46.814303664551375,"volume_molar":14.09611631246561,"formula_full":"Ag1 Br1","formula_reduced":"AgBr","formula_anonymous":"AB","energy":-5.2948371,"energy_per_atom":-2.64741855,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.7608371,"band_gap":0.1213999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004218,"is_theoretical":true,"updated_at":"2021-11-28T01:36:30.389000Z","spacegroup":221},{"id":"mp-68","created_at":"2022-09-04T14:44:19.628212Z","structure_string":"Sm2\n1.0\n1.840855 -3.188455 0.000000\n1.840855 3.188455 0.000000\n0.000000 0.000000 5.850009\nSm\n2\ndirect\n0.333333 0.666667 0.250000 Sm\n0.666667 0.333333 0.750000 Sm\n","nsites":2,"nelements":1,"elements":["Sm"],"chemical_system":"Sm","density":7.271516716204516,"density_atomic":0.029123501741692925,"volume":68.67306060029242,"volume_molar":20.67794186774855,"formula_full":"Sm2","formula_reduced":"Sm","formula_anonymous":"A","energy":-9.39304241,"energy_per_atom":-4.696521205,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.39304241,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0016447,"is_theoretical":false,"updated_at":"2021-11-28T01:36:23.012000Z","spacegroup":194}]}