{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=83","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=81","results":[{"id":"mp-1008921","created_at":"2022-09-04T14:45:17.292924Z","structure_string":"Cd1 N1\n1.0\n0.000000 2.573069 2.573069\n2.573069 0.000000 2.573069\n2.573069 2.573069 0.000000\nCd N\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Cd","N"],"chemical_system":"Cd-N","density":6.161304729823045,"density_atomic":0.058701027405293066,"volume":34.070953923706966,"volume_molar":10.259004017801884,"formula_full":"Cd1 N1","formula_reduced":"CdN","formula_anonymous":"AB","energy":-7.37556356,"energy_per_atom":-3.68778178,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.01456356,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.7754751,"is_theoretical":true,"updated_at":"2021-11-28T01:37:05.200000Z","spacegroup":216},{"id":"mp-1001824","created_at":"2022-09-04T14:39:13.161323Z","structure_string":"Ir1 C1\n1.0\n0.000000 2.203378 2.203378\n2.203378 0.000000 2.203378\n2.203378 2.203378 0.000000\nIr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Ir","C"],"chemical_system":"C-Ir","density":15.851367020381009,"density_atomic":0.09348307155997435,"volume":21.394247820760725,"volume_molar":6.441958591547218,"formula_full":"Ir1 C1","formula_reduced":"IrC","formula_anonymous":"AB","energy":-15.21808914,"energy_per_atom":-7.60904457,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.21808914,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.5130612,"is_theoretical":true,"updated_at":"2021-11-28T01:34:37.008000Z","spacegroup":225},{"id":"mp-776","created_at":"2022-09-04T14:45:16.938707Z","structure_string":"La1 Cd1\n1.0\n3.938025 0.000000 0.000000\n0.000000 3.938025 0.000000\n0.000000 0.000000 3.938025\nLa Cd\n1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Cd\n","nsites":2,"nelements":2,"elements":["La","Cd"],"chemical_system":"Cd-La","density":6.833365360549924,"density_atomic":0.03274873953144485,"volume":61.071052767683774,"volume_molar":18.388923806418966,"formula_full":"La1 Cd1","formula_reduced":"LaCd","formula_anonymous":"AB","energy":-6.50802033,"energy_per_atom":-3.254010165,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.50802033,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.3670857,"is_theoretical":false,"updated_at":"2021-11-28T01:36:56.946000Z","spacegroup":221},{"id":"mp-1060143","created_at":"2022-09-04T14:42:41.871506Z","structure_string":"Sr1 U1\n1.0\n11.430274 -1.720671 0.000000\n11.430274 1.720671 0.000000\n11.171251 0.000000 2.969012\nSr U\n1 1\ndirect\n0.890173 0.890173 0.890173 Sr\n0.647827 0.647827 0.647827 U\n","nsites":2,"nelements":2,"elements":["Sr","U"],"chemical_system":"Sr-U","density":4.6302271517727505,"density_atomic":0.017125117764641352,"volume":116.78751804728891,"volume_molar":35.165543634590705,"formula_full":"Sr1 U1","formula_reduced":"SrU","formula_anonymous":"AB","energy":-9.98930037,"energy_per_atom":-4.994650185,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.98930037,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.865975,"is_theoretical":false,"updated_at":"2021-11-28T01:35:56.268000Z","spacegroup":160},{"id":"mp-1223860","created_at":"2022-09-04T14:39:25.924186Z","structure_string":"Ir1 Ru1\n1.0\n4.523543 -1.358693 0.000000\n4.523543 1.358693 0.000000\n4.115445 0.000000 2.317670\nIr Ru\n1 1\ndirect\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ru\n","nsites":2,"nelements":2,"elements":["Ir","Ru"],"chemical_system":"Ir-Ru","density":17.094651631723746,"density_atomic":0.07020181488097335,"volume":28.48929195621203,"volume_molar":8.578326315652228,"formula_full":"Ir1 Ru1","formula_reduced":"IrRu","formula_anonymous":"AB","energy":-18.13029243,"energy_per_atom":-9.065146215,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.13029243,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.22e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:45.418000Z","spacegroup":166},{"id":"mp-998908","created_at":"2022-09-04T14:43:04.850147Z","structure_string":"Ti1 N1\n1.0\n0.000000 2.301213 2.301213\n2.301213 0.000000 2.301213\n2.301213 2.301213 0.000000\nTi N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 N\n","nsites":2,"nelements":2,"elements":["Ti","N"],"chemical_system":"N-Ti","density":4.21555473669145,"density_atomic":0.0820596279666926,"volume":24.372520928461746,"volume_molar":7.338737585362126,"formula_full":"Ti1 N1","formula_reduced":"TiN","formula_anonymous":"AB","energy":-19.42224593,"energy_per_atom":-9.711122965,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.06124593,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007663,"is_theoretical":true,"updated_at":"2021-11-28T01:36:02.751000Z","spacegroup":216},{"id":"mp-8062","created_at":"2022-09-04T14:45:08.473128Z","structure_string":"Si1 C1\n1.0\n0.000000 2.189780 2.189780\n2.189780 0.000000 2.189780\n2.189780 2.189780 0.000000\nSi C\n1 1\ndirect\n0.250000 0.250000 0.250000 Si\n0.000000 0.000000 0.000000 C\n","nsites":2,"nelements":2,"elements":["Si","C"],"chemical_system":"C-Si","density":3.1704496658459114,"density_atomic":0.09523542962583557,"volume":21.0005877839547,"volume_molar":6.323424783885583,"formula_full":"Si1 C1","formula_reduced":"SiC","formula_anonymous":"AB","energy":-15.0593168,"energy_per_atom":-7.5296584,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.0593168,"band_gap":1.3669000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014896,"is_theoretical":false,"updated_at":"2021-11-28T01:36:46.898000Z","spacegroup":216},{"id":"mp-2822","created_at":"2022-09-04T14:45:01.123195Z","structure_string":"Tm1 Se1\n1.0\n0.000000 2.839367 2.839367\n2.839367 0.000000 2.839367\n2.839367 2.839367 0.000000\nTm Se\n1 1\ndirect\n0.500000 0.500000 0.500000 Tm\n0.000000 0.000000 0.000000 Se\n","nsites":2,"nelements":2,"elements":["Tm","Se"],"chemical_system":"Se-Tm","density":8.99126697879171,"density_atomic":0.04368530864495428,"volume":45.78198167843329,"volume_molar":13.785276896963317,"formula_full":"Tm1 Se1","formula_reduced":"TmSe","formula_anonymous":"AB","energy":-11.74900057,"energy_per_atom":-5.874500285,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.27700057,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006253,"is_theoretical":false,"updated_at":"2021-11-28T01:36:45.419000Z","spacegroup":225},{"id":"mp-875","created_at":"2022-09-04T14:42:44.576322Z","structure_string":"Al1 Os1\n1.0\n3.017968 0.000000 0.000000\n0.000000 3.017968 0.000000\n0.000000 0.000000 3.017968\nAl Os\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Os\n","nsites":2,"nelements":2,"elements":["Al","Os"],"chemical_system":"Al-Os","density":13.121639371456048,"density_atomic":0.07275889654250073,"volume":27.488047442167268,"volume_molar":8.276844545714463,"formula_full":"Al1 Os1","formula_reduced":"AlOs","formula_anonymous":"AB","energy":-15.77462007,"energy_per_atom":-7.887310035,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.77462007,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0020531,"is_theoretical":false,"updated_at":"2021-11-28T01:35:57.188000Z","spacegroup":221},{"id":"mp-23231","created_at":"2022-09-04T14:42:48.448871Z","structure_string":"Ag1 Br1\n1.0\n0.000000 2.925814 2.925814\n2.925814 0.000000 2.925814\n2.925814 2.925814 0.000000\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":6.224582901346875,"density_atomic":0.03992637293183357,"volume":50.0922035521385,"volume_molar":15.083115038477503,"formula_full":"Ag1 Br1","formula_reduced":"AgBr","formula_anonymous":"AB","energy":-5.66352725,"energy_per_atom":-2.831763625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.12952725,"band_gap":0.7303999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005309,"is_theoretical":false,"updated_at":"2021-11-28T01:35:52.807000Z","spacegroup":225},{"id":"mp-1218357","created_at":"2022-09-04T14:42:50.393418Z","structure_string":"Sr1 Ca1\n1.0\n6.763459 -2.042462 0.000000\n6.763459 2.042462 0.000000\n6.146666 0.000000 3.483464\nSr Ca\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 Ca\n","nsites":2,"nelements":2,"elements":["Sr","Ca"],"chemical_system":"Ca-Sr","density":2.203276608175851,"density_atomic":0.02078097052770698,"volume":96.24189579276037,"volume_molar":28.979112173662738,"formula_full":"Sr1 Ca1","formula_reduced":"SrCa","formula_anonymous":"AB","energy":-3.61324488,"energy_per_atom":-1.80662244,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.61324488,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014559,"is_theoretical":true,"updated_at":"2021-11-28T01:35:49.082000Z","spacegroup":166},{"id":"mp-10627","created_at":"2022-09-04T14:42:55.188375Z","structure_string":"Sr1 S1\n1.0\n3.668432 0.000000 0.000000\n0.000000 3.668432 0.000000\n0.000000 0.000000 3.668432\nSr S\n1 1\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Sr","S"],"chemical_system":"S-Sr","density":4.025755566163782,"density_atomic":0.04051245635321031,"volume":49.367532359995124,"volume_molar":14.864911442287282,"formula_full":"Sr1 S1","formula_reduced":"SrS","formula_anonymous":"AB","energy":-10.01678513,"energy_per_atom":-5.008392565,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.51378513,"band_gap":1.7896,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023363,"is_theoretical":false,"updated_at":"2021-11-28T01:35:53.953000Z","spacegroup":221}]}