{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=87","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=nsites&page=85","results":[{"id":"mp-1220334","created_at":"2022-09-04T14:45:14.962506Z","structure_string":"Nb1 V1\n1.0\n-1.615470 -1.661006 1.661006\n-1.615470 1.661006 -1.661006\n0.000000 -2.987651 -2.987651\nNb V\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["Nb","V"],"chemical_system":"Nb-V","density":7.4489079736952855,"density_atomic":0.06236918102843292,"volume":32.067119802138144,"volume_molar":9.655635460812963,"formula_full":"Nb1 V1","formula_reduced":"NbV","formula_anonymous":"AB","energy":-19.00359892,"energy_per_atom":-9.50179946,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-19.00359892,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0108905,"is_theoretical":true,"updated_at":"2021-11-28T01:36:55.293000Z","spacegroup":65},{"id":"mp-1265","created_at":"2022-09-04T14:45:15.366749Z","structure_string":"Mg1 O1\n1.0\n0.000000 2.128242 2.128242\n2.128242 0.000000 2.128242\n2.128242 2.128242 0.000000\nMg O\n1 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Mg","O"],"chemical_system":"Mg-O","density":3.471430968092349,"density_atomic":0.10373778513363141,"volume":19.2793782653415,"volume_molar":5.805156483958557,"formula_full":"Mg1 O1","formula_reduced":"MgO","formula_anonymous":"AB","energy":-12.65497428,"energy_per_atom":-6.32748714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.96797428,"band_gap":4.4292,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001521,"is_theoretical":false,"updated_at":"2021-11-28T01:37:04.005000Z","spacegroup":225},{"id":"mp-1227339","created_at":"2022-09-04T14:45:14.865691Z","structure_string":"Bi1 Te1\n1.0\n3.600129 -2.422708 0.000000\n3.600129 2.422708 0.000000\n1.969768 0.000000 3.866582\nBi Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Bi\n0.000000 0.000000 0.000000 Te\n","nsites":2,"nelements":2,"elements":["Bi","Te"],"chemical_system":"Bi-Te","density":8.286317371855423,"density_atomic":0.029651975939532706,"volume":67.44913067778236,"volume_molar":20.30940795406198,"formula_full":"Bi1 Te1","formula_reduced":"BiTe","formula_anonymous":"AB","energy":-7.62260842,"energy_per_atom":-3.81130421,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.20060842,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.006545,"is_theoretical":true,"updated_at":"2021-11-28T01:36:57.671000Z","spacegroup":166},{"id":"mp-1018126","created_at":"2022-09-04T14:45:15.565489Z","structure_string":"Ga1 Bi1\n1.0\n0.000000 3.230000 3.230000\n3.230000 0.000000 3.230000\n3.230000 3.230000 0.000000\nGa Bi\n1 1\ndirect\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Bi\n","nsites":2,"nelements":2,"elements":["Ga","Bi"],"chemical_system":"Bi-Ga","density":6.866790563654896,"density_atomic":0.0296751165275057,"volume":67.396534,"volume_molar":20.293570724206294,"formula_full":"Ga1 Bi1","formula_reduced":"GaBi","formula_anonymous":"AB","energy":-6.86389626,"energy_per_atom":-3.43194813,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.86389626,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0024422,"is_theoretical":true,"updated_at":"2021-11-28T01:36:58.486000Z","spacegroup":216},{"id":"mp-463","created_at":"2022-09-04T14:45:12.969509Z","structure_string":"K1 F1\n1.0\n0.000000 2.711992 2.711992\n2.711992 0.000000 2.711992\n2.711992 2.711992 0.000000\nK F\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 F\n","nsites":2,"nelements":2,"elements":["K","F"],"chemical_system":"F-K","density":2.4182732829403464,"density_atomic":0.05013428063521097,"volume":39.892863219729406,"volume_molar":12.012021881431865,"formula_full":"K1 F1","formula_reduced":"KF","formula_anonymous":"AB","energy":-8.89371896,"energy_per_atom":-4.44685948,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-8.43171896,"band_gap":5.949400000000001,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":1e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:36:52.579000Z","spacegroup":225},{"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-556853","created_at":"2022-09-04T14:45:15.302138Z","structure_string":"Mn1 S1\n1.0\n3.099040 0.000000 0.000000\n0.000000 3.099040 0.000000\n0.000000 0.000000 3.099040\nMn S\n1 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 S\n","nsites":2,"nelements":2,"elements":["Mn","S"],"chemical_system":"Mn-S","density":4.854024954333289,"density_atomic":0.067196778084375,"volume":29.763331769995265,"volume_molar":8.961948670274571,"formula_full":"Mn1 S1","formula_reduced":"MnS","formula_anonymous":"AB","energy":-13.90016931,"energy_per_atom":-6.950084655,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.39716931,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.2864285,"is_theoretical":false,"updated_at":"2021-11-28T01:36:56.151000Z","spacegroup":221},{"id":"mp-11","created_at":"2022-09-04T14:45:18.165718Z","structure_string":"As2\n1.0\n3.707423 -1.913943 0.000000\n3.707423 1.913943 0.000000\n2.719357 0.000000 3.164373\nAs\n2\ndirect\n0.227320 0.227320 0.227320 As\n0.772680 0.772680 0.772680 As\n","nsites":2,"nelements":1,"elements":["As"],"chemical_system":"As","density":5.540734383642445,"density_atomic":0.04453599814152073,"volume":44.90749244340856,"volume_molar":13.521962033642135,"formula_full":"As2","formula_reduced":"As","formula_anonymous":"A","energy":-9.31823681,"energy_per_atom":-4.659118405,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.31823681,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001467,"is_theoretical":false,"updated_at":"2021-11-28T01:37:00.468000Z","spacegroup":166},{"id":"mp-973534","created_at":"2022-09-04T14:45:13.392872Z","structure_string":"Fe1 Re1\n1.0\n1.344357 -2.328494 0.000000\n1.344357 2.328494 0.000000\n0.000000 0.000000 4.139929\nFe Re\n1 1\ndirect\n0.666667 0.333333 0.500000 Fe\n0.333333 0.666667 0.000000 Re\n","nsites":2,"nelements":2,"elements":["Fe","Re"],"chemical_system":"Fe-Re","density":15.507619917147313,"density_atomic":0.07716446881324172,"volume":25.918664778740656,"volume_molar":7.804292380441525,"formula_full":"Fe1 Re1","formula_reduced":"FeRe","formula_anonymous":"AB","energy":-20.72352177,"energy_per_atom":-10.361760885,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-20.72352177,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0080717,"is_theoretical":true,"updated_at":"2021-11-28T01:36:58.493000Z","spacegroup":187},{"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-1183835","created_at":"2022-09-04T14:45:17.506207Z","structure_string":"Dy1 Pa1\n1.0\n1.651741 -2.860900 0.000000\n1.651741 2.860900 0.000000\n0.000000 0.000000 5.781411\nDy Pa\n1 1\ndirect\n0.333333 0.666667 0.500000 Dy\n0.000000 0.000000 0.000000 Pa\n","nsites":2,"nelements":2,"elements":["Dy","Pa"],"chemical_system":"Dy-Pa","density":11.959828860313685,"density_atomic":0.036603408506085525,"volume":54.63972022352751,"volume_molar":16.452404313655066,"formula_full":"Dy1 Pa1","formula_reduced":"DyPa","formula_anonymous":"AB","energy":-13.73328857,"energy_per_atom":-6.866644285,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.73328857,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014371,"is_theoretical":true,"updated_at":"2021-11-28T01:37:00.176000Z","spacegroup":187},{"id":"mp-1219463","created_at":"2022-09-04T14:45:17.355606Z","structure_string":"Sb1 Te1\n1.0\n4.379812 -2.059525 0.000000\n4.379812 2.059525 0.000000\n3.411358 0.000000 3.433225\nSb Te\n1 1\ndirect\n0.500000 0.500000 0.500000 Sb\n0.000000 0.000000 0.000000 Te\n","nsites":2,"nelements":2,"elements":["Sb","Te"],"chemical_system":"Sb-Te","density":6.685302873859346,"density_atomic":0.03229053171601415,"volume":61.93766078519299,"volume_molar":18.649865579678213,"formula_full":"Sb1 Te1","formula_reduced":"SbTe","formula_anonymous":"AB","energy":-7.62728452,"energy_per_atom":-3.81364226,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.20528452,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0036305,"is_theoretical":true,"updated_at":"2021-11-28T01:36:56.303000Z","spacegroup":166}]}