{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=12121","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nsites&page=12119","results":[{"id":"mp-1009753","created_at":"2022-09-04T14:42:59.806163Z","structure_string":"Sc1 Ge1\n1.0\n0.000000 3.113500 3.113500\n3.113500 0.000000 3.113500\n3.113500 3.113500 0.000000\nSc Ge\n1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ge\n","nsites":2,"nelements":2,"elements":["Sc","Ge"],"chemical_system":"Ge-Sc","density":3.2349287240932387,"density_atomic":0.03313243768505996,"volume":60.363804770750015,"volume_molar":18.175966456930805,"formula_full":"Sc1 Ge1","formula_reduced":"ScGe","formula_anonymous":"AB","energy":-10.45199124,"energy_per_atom":-5.22599562,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-10.45199124,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0001791,"is_theoretical":true,"updated_at":"2021-11-28T01:36:05.124000Z","spacegroup":216},{"id":"mp-973891","created_at":"2022-09-04T14:42:56.117836Z","structure_string":"La1 V1\n1.0\n3.739359 0.000000 0.000000\n0.000000 3.739359 0.000000\n0.000000 0.000000 3.739359\nLa V\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 V\n","nsites":2,"nelements":2,"elements":["La","V"],"chemical_system":"La-V","density":6.029222091670541,"density_atomic":0.03825062272196304,"volume":52.28673045502144,"volume_molar":15.743902534015898,"formula_full":"La1 V1","formula_reduced":"LaV","formula_anonymous":"AB","energy":-12.92071115,"energy_per_atom":-6.460355575,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.92071115,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.9978627,"is_theoretical":true,"updated_at":"2021-11-28T01:35:55.152000Z","spacegroup":221},{"id":"mp-1199","created_at":"2022-09-04T14:42:56.321233Z","structure_string":"Ho1 Mg1\n1.0\n3.775394 0.000000 0.000000\n0.000000 3.775394 0.000000\n0.000000 0.000000 3.775394\nHo Mg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.000000 0.000000 0.000000 Mg\n","nsites":2,"nelements":2,"elements":["Ho","Mg"],"chemical_system":"Ho-Mg","density":5.8393492695046865,"density_atomic":0.037165771442575095,"volume":53.812955371858855,"volume_molar":16.20345959804661,"formula_full":"Ho1 Mg1","formula_reduced":"HoMg","formula_anonymous":"AB","energy":-6.32975953,"energy_per_atom":-3.164879765,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-6.32975953,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0125377,"is_theoretical":false,"updated_at":"2021-11-28T01:35:59.409000Z","spacegroup":221},{"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},{"id":"mp-1039148","created_at":"2022-09-04T14:42:54.959017Z","structure_string":"Ca1 Mg1\n1.0\n3.966138 0.000000 0.000000\n0.000000 3.966138 0.000000\n0.000000 0.000000 3.966138\nCa Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.500000 Mg\n","nsites":2,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.7136291574866116,"density_atomic":0.03205726977739731,"volume":62.38834479317214,"volume_molar":18.785569706394785,"formula_full":"Ca1 Mg1","formula_reduced":"CaMg","formula_anonymous":"AB","energy":-3.76448487,"energy_per_atom":-1.882242435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.76448487,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0074709,"is_theoretical":true,"updated_at":"2021-11-28T01:36:01.441000Z","spacegroup":221},{"id":"mp-1009537","created_at":"2022-09-04T14:42:57.189925Z","structure_string":"Os1 C1\n1.0\n2.697561 0.000000 0.000000\n0.000000 2.697561 0.000000\n0.000000 0.000000 2.697561\nOs C\n1 1\ndirect\n0.000000 0.000000 0.000000 Os\n0.500000 0.500000 0.500000 C\n","nsites":2,"nelements":2,"elements":["Os","C"],"chemical_system":"C-Os","density":17.1081809371033,"density_atomic":0.10188638962027821,"volume":19.629707240131165,"volume_molar":5.91064300388305,"formula_full":"Os1 C1","formula_reduced":"OsC","formula_anonymous":"AB","energy":-17.49700042,"energy_per_atom":-8.74850021,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.49700042,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006946,"is_theoretical":true,"updated_at":"2021-11-28T01:36:07.884000Z","spacegroup":221},{"id":"mp-12110","created_at":"2022-09-04T14:42:56.326645Z","structure_string":"Ta1 Ru1\n1.0\n3.178842 0.000000 0.000000\n0.000000 3.178842 0.000000\n0.000000 0.000000 3.178842\nTa Ru\n1 1\ndirect\n0.500000 0.500000 0.500000 Ta\n0.000000 0.000000 0.000000 Ru\n","nsites":2,"nelements":2,"elements":["Ta","Ru"],"chemical_system":"Ru-Ta","density":14.578703845781215,"density_atomic":0.062262014513397454,"volume":32.12231431364372,"volume_molar":9.672254916686265,"formula_full":"Ta1 Ru1","formula_reduced":"TaRu","formula_anonymous":"AB","energy":-21.70420189,"energy_per_atom":-10.852100945,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.70420189,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.3162049,"is_theoretical":false,"updated_at":"2021-11-28T01:36:00.716000Z","spacegroup":221},{"id":"mp-1183964","created_at":"2022-09-04T14:42:54.896376Z","structure_string":"Cs1 Pm1\n1.0\n7.776451 -1.943650 0.000000\n7.776451 1.943650 0.000000\n7.290654 0.000000 3.331265\nCs Pm\n1 1\ndirect\n0.000000 0.000000 0.000000 Cs\n0.500000 0.500000 0.500000 Pm\n","nsites":2,"nelements":2,"elements":["Cs","Pm"],"chemical_system":"Cs-Pm","density":4.582552869432165,"density_atomic":0.019860552026398918,"volume":100.70213543619396,"volume_molar":30.322121721467198,"formula_full":"Cs1 Pm1","formula_reduced":"CsPm","formula_anonymous":"AB","energy":-4.3188077,"energy_per_atom":-2.15940385,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-4.3188077,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0029373,"is_theoretical":true,"updated_at":"2021-11-28T01:35:58.539000Z","spacegroup":166},{"id":"mp-2602","created_at":"2022-09-04T14:42:55.787800Z","structure_string":"Nd1 As1\n1.0\n0.000000 3.023318 3.023318\n3.023318 0.000000 3.023318\n3.023318 3.023318 0.000000\nNd As\n1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 As\n","nsites":2,"nelements":2,"elements":["Nd","As"],"chemical_system":"As-Nd","density":6.584700681409538,"density_atomic":0.03618666090502231,"volume":55.26898448158344,"volume_molar":16.641880210517556,"formula_full":"Nd1 As1","formula_reduced":"NdAs","formula_anonymous":"AB","energy":-12.43377586,"energy_per_atom":-6.21688793,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-12.43377586,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004993,"is_theoretical":false,"updated_at":"2021-11-28T01:35:58.285000Z","spacegroup":225},{"id":"mp-1132","created_at":"2022-09-04T14:42:57.584763Z","structure_string":"Cd1 O1\n1.0\n0.000000 2.391850 2.391850\n2.391850 0.000000 2.391850\n2.391850 2.391850 0.000000\nCd O\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 O\n","nsites":2,"nelements":2,"elements":["Cd","O"],"chemical_system":"Cd-O","density":7.791435499806187,"density_atomic":0.07307993950413479,"volume":27.367291401313242,"volume_molar":8.2404840519323,"formula_full":"Cd1 O1","formula_reduced":"CdO","formula_anonymous":"AB","energy":-8.60027389,"energy_per_atom":-4.300136945,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.91327389,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4e-07,"is_theoretical":false,"updated_at":"2021-11-28T01:36:02.413000Z","spacegroup":225},{"id":"mp-1220318","created_at":"2022-09-04T14:42:55.231918Z","structure_string":"Nb1 H1\n1.0\n-1.606964 1.606964 -1.984301\n1.606964 -1.606964 -1.984301\n-1.606964 -1.606964 -1.984301\nNb H\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.000000 H\n","nsites":2,"nelements":2,"elements":["Nb","H"],"chemical_system":"H-Nb","density":7.608535617205704,"density_atomic":0.09757760580094821,"volume":20.496506176631,"volume_molar":6.171642264194066,"formula_full":"Nb1 H1","formula_reduced":"NbH","formula_anonymous":"AB","energy":-13.89652201,"energy_per_atom":-6.948261005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.71752201,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008384,"is_theoretical":true,"updated_at":"2021-11-28T01:35:56.719000Z","spacegroup":139},{"id":"mp-883","created_at":"2022-09-04T14:43:53.369735Z","structure_string":"Ho1 N1\n1.0\n0.000000 2.439548 2.439548\n2.439548 0.000000 2.439548\n2.439548 2.439548 0.000000\nHo N\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 N\n","nsites":2,"nelements":2,"elements":["Ho","N"],"chemical_system":"Ho-N","density":10.232722561826408,"density_atomic":0.06887663117072364,"volume":29.037424827625866,"volume_molar":8.743372980994085,"formula_full":"Ho1 N1","formula_reduced":"HoN","formula_anonymous":"AB","energy":-16.75599339,"energy_per_atom":-8.377996695,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.39499339,"band_gap":0.0874999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1e-07,"is_theoretical":false,"updated_at":"2021-11-28T01:36:09.540000Z","spacegroup":225}]}