{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_reduced&page=12172","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_reduced&page=12170","results":[{"id":"mp-560717","created_at":"2022-09-04T14:39:09.496019Z","structure_string":"Ag12 C6 O18\n1.0\n4.690893 -8.124864 0.000000\n4.690893 8.124864 0.000000\n0.000000 0.000000 6.542503\nAg C O\n12 6 18\ndirect\n0.025048 0.677680 0.498336 Ag\n0.974952 0.652632 0.998336 Ag\n0.322320 0.347368 0.498336 Ag\n0.308823 0.972800 0.278403 Ag\n0.027200 0.336023 0.278403 Ag\n0.663977 0.691177 0.278403 Ag\n0.691177 0.663977 0.778403 Ag\n0.652632 0.974952 0.498336 Ag\n0.972800 0.308823 0.778403 Ag\n0.336023 0.027200 0.778403 Ag\n0.347368 0.322320 0.998336 Ag\n0.677680 0.025048 0.998336 Ag\n0.000000 0.000000 0.883747 C\n0.333333 0.666667 0.719974 C\n0.666667 0.333333 0.219974 C\n0.000000 0.000000 0.383747 C\n0.666667 0.333333 0.713571 C\n0.333333 0.666667 0.213571 C\n0.920049 0.840251 0.383578 O\n0.423994 0.826189 0.214104 O\n0.402195 0.576006 0.214104 O\n0.730370 0.237679 0.222181 O\n0.576006 0.402195 0.714104 O\n0.840251 0.920049 0.883578 O\n0.762321 0.492691 0.222181 O\n0.920202 0.079951 0.383578 O\n0.079798 0.159749 0.883578 O\n0.597805 0.173811 0.714104 O\n0.173811 0.597805 0.214104 O\n0.826189 0.423994 0.714104 O\n0.079951 0.920202 0.883578 O\n0.507309 0.269630 0.222181 O\n0.269630 0.507309 0.722181 O\n0.159749 0.079798 0.383578 O\n0.237679 0.730370 0.722181 O\n0.492691 0.762321 0.722181 O\n","nsites":36,"nelements":3,"elements":["Ag","C","O"],"chemical_system":"Ag-C-O","density":5.508874943164984,"density_atomic":0.07218665996869106,"volume":498.70710205478395,"volume_molar":8.342456573848873,"formula_full":"Ag12 C6 O18","formula_reduced":"Ag2CO3","formula_anonymous":"AB2C3","energy":-216.82329802,"energy_per_atom":-6.022869389444445,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-204.45729802,"band_gap":0.7489999999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0050936,"is_theoretical":false,"updated_at":"2021-11-28T01:34:30.421000Z","spacegroup":159},{"id":"mp-4691","created_at":"2022-09-04T14:45:20.801854Z","structure_string":"Ag4 C2 O6\n1.0\n9.781725 0.000000 0.000000\n0.000000 3.357365 0.000000\n0.000000 0.629351 4.992028\nAg C O\n4 2 6\ndirect\n0.430384 0.760744 0.201593 Ag\n0.930384 0.239256 0.798407 Ag\n0.569616 0.239256 0.798407 Ag\n0.069616 0.760744 0.201593 Ag\n0.250000 0.190232 0.717365 C\n0.750000 0.809768 0.282635 C\n0.864630 0.714683 0.403291 O\n0.364630 0.285317 0.596709 O\n0.250000 0.995831 0.960185 O\n0.750000 0.004169 0.039815 O\n0.635370 0.714683 0.403291 O\n0.135370 0.285317 0.596709 O\n","nsites":12,"nelements":3,"elements":["Ag","C","O"],"chemical_system":"Ag-C-O","density":5.585939035639514,"density_atomic":0.07319648493234482,"volume":163.94229874688034,"volume_molar":8.227363329764042,"formula_full":"Ag4 C2 O6","formula_reduced":"Ag2CO3","formula_anonymous":"AB2C3","energy":-72.59547145,"energy_per_atom":-6.0496226208333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-68.47347145,"band_gap":0.4736000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0013757,"is_theoretical":false,"updated_at":"2021-11-28T01:37:02.659000Z","spacegroup":11},{"id":"mp-574486","created_at":"2022-09-04T14:42:23.528992Z","structure_string":"Ag8 C4 N8\n1.0\n6.032142 0.000000 0.000000\n0.000000 6.845103 0.000000\n0.000000 1.462673 7.235657\nAg C N\n8 4 8\ndirect\n0.689682 0.316218 0.677061 Ag\n0.310318 0.683782 0.322939 Ag\n0.000000 0.500000 0.000000 Ag\n0.810318 0.816218 0.677061 Ag\n0.000000 0.000000 0.000000 Ag\n0.189682 0.183782 0.322939 Ag\n0.500000 0.500000 0.000000 Ag\n0.500000 0.000000 0.000000 Ag\n0.313139 0.807515 0.710108 C\n0.186861 0.307515 0.710108 C\n0.813139 0.692485 0.289892 C\n0.686861 0.192485 0.289892 C\n0.979018 0.709769 0.181203 N\n0.338565 0.321560 0.600943 N\n0.838565 0.178440 0.399057 N\n0.479018 0.790231 0.818797 N\n0.520982 0.209769 0.181203 N\n0.661435 0.678440 0.399057 N\n0.161435 0.821560 0.600943 N\n0.020982 0.290231 0.818797 N\n","nsites":20,"nelements":3,"elements":["Ag","C","N"],"chemical_system":"Ag-C-N","density":5.686081048745354,"density_atomic":0.06694227697425205,"volume":298.7648598761076,"volume_molar":8.99602020157798,"formula_full":"Ag8 C4 N8","formula_reduced":"Ag2CN2","formula_anonymous":"AB2C2","energy":-120.90627253,"energy_per_atom":-6.0453136265,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-118.01827253,"band_gap":1.0037,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0003261,"is_theoretical":false,"updated_at":"2021-11-28T01:35:45.169000Z","spacegroup":14},{"id":"mp-864635","created_at":"2022-09-04T14:47:36.356501Z","structure_string":"Ag4 Cl6\n1.0\n6.405538 -3.351452 0.000000\n6.405538 3.351452 0.000000\n4.652018 0.000000 5.533703\nAg Cl\n4 6\ndirect\n0.843000 0.843000 0.843000 Ag\n0.657000 0.657000 0.657000 Ag\n0.343000 0.343000 0.343000 Ag\n0.157000 0.157000 0.157000 Ag\n0.250000 0.567635 0.932365 Cl\n0.567635 0.932365 0.250000 Cl\n0.932365 0.250000 0.567635 Cl\n0.067635 0.750000 0.432365 Cl\n0.432365 0.067635 0.750000 Cl\n0.750000 0.432365 0.067635 Cl\n","nsites":10,"nelements":2,"elements":["Ag","Cl"],"chemical_system":"Ag-Cl","density":4.502245347141671,"density_atomic":0.04208870295246677,"volume":237.59344666177012,"volume_molar":14.308211794507317,"formula_full":"Ag4 Cl6","formula_reduced":"Ag2Cl3","formula_anonymous":"A2B3","energy":-29.895405080000003,"energy_per_atom":-2.989540508,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.21140508,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.5396035,"is_theoretical":true,"updated_at":"2021-11-28T01:38:16.495000Z","spacegroup":167},{"id":"mp-1199990","created_at":"2022-09-04T14:48:18.401655Z","structure_string":"Ag8 C16 I12 N4\n1.0\n7.459254 0.000000 0.000000\n0.000000 9.248276 0.000000\n0.000000 0.000000 17.118850\nAg C I N\n8 16 12 4\ndirect\n0.544804 0.531222 0.417976 Ag\n0.955196 0.968778 0.917976 Ag\n0.044804 0.468778 0.582024 Ag\n0.455196 0.031222 0.082024 Ag\n0.455196 0.468778 0.582024 Ag\n0.044804 0.031222 0.082024 Ag\n0.955196 0.531222 0.417976 Ag\n0.544804 0.968778 0.917976 Ag\n0.250000 0.901302 0.543115 C\n0.250000 0.598698 0.043115 C\n0.750000 0.098698 0.456885 C\n0.750000 0.401302 0.956885 C\n0.250000 0.032125 0.723730 C\n0.250000 0.467875 0.223730 C\n0.750000 0.967875 0.276270 C\n0.750000 0.532125 0.776270 C\n0.378386 0.890836 0.602372 C\n0.121614 0.609164 0.102372 C\n0.878386 0.109164 0.397628 C\n0.621614 0.390836 0.897628 C\n0.621614 0.109164 0.397628 C\n0.878386 0.390836 0.897628 C\n0.121614 0.890836 0.602372 C\n0.378386 0.609164 0.102372 C\n0.750000 0.542226 0.284509 I\n0.750000 0.957774 0.784509 I\n0.250000 0.457774 0.715491 I\n0.250000 0.042226 0.215491 I\n0.750000 0.649857 0.553463 I\n0.750000 0.850143 0.053463 I\n0.250000 0.350143 0.446537 I\n0.250000 0.149857 0.946537 I\n0.250000 0.860191 0.425501 I\n0.250000 0.639809 0.925501 I\n0.750000 0.139809 0.574499 I\n0.750000 0.360191 0.074499 I\n0.250000 0.951959 0.666826 N\n0.250000 0.548041 0.166826 N\n0.750000 0.048041 0.333174 N\n0.750000 0.451959 0.833174 N\n","nsites":40,"nelements":4,"elements":["Ag","C","I","N"],"chemical_system":"Ag-C-I-N","density":3.703681638954194,"density_atomic":0.03387109421225889,"volume":1180.9479714275924,"volume_molar":17.779587285433546,"formula_full":"Ag8 C16 I12 N4","formula_reduced":"Ag2C4I3N","formula_anonymous":"AB2C3D4","energy":-187.14825746,"energy_per_atom":-4.6787064365,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-181.15625746,"band_gap":1.0895,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0166806,"is_theoretical":true,"updated_at":"2021-11-28T01:38:46.511000Z","spacegroup":62},{"id":"mp-725087","created_at":"2022-09-04T14:42:13.145720Z","structure_string":"Ag8 C16 Br12 N4\n1.0\n7.111520 0.000000 0.000000\n0.000000 9.552456 0.000000\n0.000000 0.000000 14.840282\nAg C Br N\n8 16 12 4\ndirect\n0.493971 0.098633 0.595960 Ag\n0.006029 0.401367 0.095960 Ag\n0.993971 0.901367 0.404040 Ag\n0.506029 0.598633 0.904040 Ag\n0.506029 0.901367 0.404040 Ag\n0.993971 0.598633 0.904040 Ag\n0.006029 0.098633 0.595960 Ag\n0.493971 0.401367 0.095960 Ag\n0.250000 0.406356 0.679616 C\n0.250000 0.093644 0.179616 C\n0.750000 0.593644 0.320384 C\n0.750000 0.906356 0.820384 C\n0.250000 0.490390 0.600008 C\n0.250000 0.009610 0.100008 C\n0.750000 0.509610 0.399992 C\n0.750000 0.990390 0.899992 C\n0.137144 0.617814 0.626904 C\n0.362856 0.882186 0.126904 C\n0.637144 0.382186 0.373096 C\n0.862856 0.117814 0.873096 C\n0.862856 0.382186 0.373096 C\n0.637144 0.117814 0.873096 C\n0.362856 0.617814 0.626904 C\n0.137144 0.882186 0.126904 C\n0.250000 0.129034 0.454529 Br\n0.250000 0.370966 0.954529 Br\n0.750000 0.870966 0.545471 Br\n0.750000 0.629034 0.045471 Br\n0.750000 0.291670 0.598691 Br\n0.750000 0.208330 0.098691 Br\n0.250000 0.708330 0.401309 Br\n0.250000 0.791670 0.901309 Br\n0.250000 0.977621 0.698601 Br\n0.250000 0.522379 0.198601 Br\n0.750000 0.022379 0.301399 Br\n0.750000 0.477621 0.801399 Br\n0.250000 0.551290 0.706781 N\n0.250000 0.948710 0.206781 N\n0.750000 0.448710 0.293219 N\n0.750000 0.051290 0.793219 N\n","nsites":40,"nelements":4,"elements":["Ag","C","Br","N"],"chemical_system":"Ag-Br-C-N","density":3.409557706414568,"density_atomic":0.03967713964533382,"volume":1008.1371882537946,"volume_molar":15.177860132637425,"formula_full":"Ag8 C16 Br12 N4","formula_reduced":"Ag2C4Br3N","formula_anonymous":"AB2C3D4","energy":-180.19560756,"energy_per_atom":-4.504890189,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-172.34360756,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.8548642,"is_theoretical":false,"updated_at":"2021-11-28T01:35:37.233000Z","spacegroup":62},{"id":"mp-556345","created_at":"2022-09-04T14:41:23.423669Z","structure_string":"Ag8 Br4 N4 O12\n1.0\n5.156860 0.000000 0.000000\n0.000000 6.905731 0.000000\n0.000000 0.000000 13.260761\nAg Br N O\n8 4 4 12\ndirect\n0.250000 0.354106 0.245321 Ag\n0.250000 0.747859 0.531246 Ag\n0.750000 0.752141 0.031246 Ag\n0.750000 0.252141 0.468754 Ag\n0.750000 0.145894 0.745321 Ag\n0.750000 0.645894 0.754679 Ag\n0.250000 0.247859 0.968754 Ag\n0.250000 0.854106 0.254679 Ag\n0.750000 0.888006 0.591759 Br\n0.250000 0.611994 0.091759 Br\n0.750000 0.388006 0.908241 Br\n0.250000 0.111994 0.408241 Br\n0.250000 0.856322 0.852304 N\n0.250000 0.356322 0.647696 N\n0.750000 0.143678 0.147696 N\n0.750000 0.643678 0.352304 N\n0.250000 0.213230 0.707366 O\n0.036951 0.429668 0.617582 O\n0.750000 0.786770 0.292634 O\n0.463049 0.429668 0.617582 O\n0.036951 0.929668 0.882418 O\n0.463049 0.929668 0.882418 O\n0.250000 0.713230 0.792634 O\n0.750000 0.286770 0.207366 O\n0.536951 0.070332 0.117582 O\n0.963049 0.570332 0.382418 O\n0.963049 0.070332 0.117582 O\n0.536951 0.570332 0.382418 O\n","nsites":28,"nelements":4,"elements":["Ag","Br","N","O"],"chemical_system":"Ag-Br-N-O","density":5.030349553075043,"density_atomic":0.059291793192201445,"volume":472.2407350581327,"volume_molar":10.156786354021223,"formula_full":"Ag8 Br4 N4 O12","formula_reduced":"Ag2BrNO3","formula_anonymous":"ABC2D3","energy":-140.36190222,"energy_per_atom":-5.012925079285714,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-129.98190222,"band_gap":1.6045,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009687,"is_theoretical":false,"updated_at":"2021-11-28T01:35:20.498000Z","spacegroup":62},{"id":"mp-862982","created_at":"2022-09-04T14:46:09.769038Z","structure_string":"Ag4 Br6\n1.0\n6.727503 -3.512698 0.000000\n6.727503 3.512698 0.000000\n4.893382 0.000000 5.801134\nAg Br\n4 6\ndirect\n0.839669 0.839669 0.839669 Ag\n0.660331 0.660331 0.660331 Ag\n0.339669 0.339669 0.339669 Ag\n0.160331 0.160331 0.160331 Ag\n0.927816 0.250000 0.572184 Br\n0.250000 0.572184 0.927816 Br\n0.572184 0.927816 0.250000 Br\n0.427816 0.072184 0.750000 Br\n0.750000 0.427816 0.072184 Br\n0.072184 0.750000 0.427816 Br\n","nsites":10,"nelements":2,"elements":["Ag","Br"],"chemical_system":"Ag-Br","density":5.516716510957557,"density_atomic":0.03647223634278159,"volume":274.18115812849385,"volume_molar":16.511575279896082,"formula_full":"Ag4 Br6","formula_reduced":"Ag2Br3","formula_anonymous":"A2B3","energy":-27.0858739,"energy_per_atom":-2.70858739,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.881873899999995,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.4013088,"is_theoretical":true,"updated_at":"2021-11-28T01:37:22.010000Z","spacegroup":167},{"id":"mp-1229134","created_at":"2022-09-04T14:45:28.893601Z","structure_string":"Ag2 Bi1 Sb1 Te2 Se2\n1.0\n-3.004941 3.025585 5.978052\n3.004941 -3.025585 5.978052\n3.004941 3.025585 -5.978052\nAg Bi Sb Te Se\n2 1 1 2 2\ndirect\n0.996658 0.996658 0.000000 Ag\n0.245441 0.745441 0.500000 Ag\n0.761736 0.261736 0.500000 Bi\n0.512247 0.512247 0.000000 Sb\n0.246615 0.246615 0.000000 Te\n0.492808 0.992808 0.500000 Te\n0.743537 0.743537 0.000000 Se\n0.000958 0.500958 0.500000 Se\n","nsites":8,"nelements":5,"elements":["Ag","Bi","Sb","Te","Se"],"chemical_system":"Ag-Bi-Sb-Se-Te","density":7.329475559716415,"density_atomic":0.03679806646528674,"volume":217.40272705759577,"volume_molar":16.36537279935878,"formula_full":"Ag2 Bi1 Sb1 Te2 Se2","formula_reduced":"Ag2BiSb(TeSe)2","formula_anonymous":"ABC2D2E2","energy":-29.60166902,"energy_per_atom":-3.7002086275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-27.81366902,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0028014,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.976000Z","spacegroup":44},{"id":"mp-1229125","created_at":"2022-09-04T14:45:38.210090Z","structure_string":"Ag2 Bi1 Sb1 Te4\n1.0\n-3.098125 3.098125 6.157258\n3.098125 -3.098125 6.157258\n3.098125 3.098125 -6.157258\nAg Bi Sb Te\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.000000 0.000000 0.000000 Bi\n0.750000 0.250000 0.500000 Sb\n0.000169 0.500169 0.500000 Te\n0.745664 0.745664 0.000000 Te\n0.499831 0.999831 0.500000 Te\n0.254336 0.254336 0.000000 Te\n","nsites":8,"nelements":4,"elements":["Ag","Bi","Sb","Te"],"chemical_system":"Ag-Bi-Sb-Te","density":7.423833901652597,"density_atomic":0.03384112339304778,"volume":236.39877160944062,"volume_molar":17.79533347653929,"formula_full":"Ag2 Bi1 Sb1 Te4","formula_reduced":"Ag2BiSbTe4","formula_anonymous":"ABC2D4","energy":-28.50121329,"energy_per_atom":-3.56265166125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-26.81321329,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0050468,"is_theoretical":true,"updated_at":"2021-11-28T01:37:07.714000Z","spacegroup":119},{"id":"mp-1229120","created_at":"2022-09-04T14:47:34.009277Z","structure_string":"Ag2 Bi1 Sb1 Se4\n1.0\n-2.916127 2.916127 5.863367\n2.916127 -2.916127 5.863367\n2.916127 2.916127 -5.863367\nAg Bi Sb Se\n2 1 1 4\ndirect\n0.500000 0.500000 0.000000 Ag\n0.250000 0.750000 0.500000 Ag\n0.750000 0.250000 0.500000 Bi\n0.000000 0.000000 0.000000 Sb\n0.497899 0.997899 0.500000 Se\n0.244944 0.244944 0.000000 Se\n0.002101 0.502101 0.500000 Se\n0.755056 0.755056 0.000000 Se\n","nsites":8,"nelements":4,"elements":["Ag","Bi","Sb","Se"],"chemical_system":"Ag-Bi-Sb-Se","density":7.179529875820542,"density_atomic":0.04011160586713199,"volume":199.4435233159117,"volume_molar":15.013462138484527,"formula_full":"Ag2 Bi1 Sb1 Se4","formula_reduced":"Ag2BiSbSe4","formula_anonymous":"ABC2D4","energy":-30.98963319,"energy_per_atom":-3.87370414875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.10163319,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0018124,"is_theoretical":true,"updated_at":"2021-11-28T01:38:19.079000Z","spacegroup":119},{"id":"mp-561113","created_at":"2022-09-04T14:44:59.292845Z","structure_string":"Ag8 Bi4 O12\n1.0\n6.359449 0.000000 0.000000\n0.000000 6.123629 0.000000\n0.000000 5.822367 9.783089\nAg Bi O\n8 4 12\ndirect\n0.238480 0.229616 0.513830 Ag\n0.502433 0.232657 0.746580 Ag\n0.995620 0.281857 0.255137 Ag\n0.240184 0.750075 0.496629 Ag\n0.759816 0.750075 0.996629 Ag\n0.004380 0.281857 0.755137 Ag\n0.497567 0.232657 0.246580 Ag\n0.761520 0.229616 0.013830 Ag\n0.263293 0.601830 0.894289 Bi\n0.736707 0.601830 0.394289 Bi\n0.749492 0.898273 0.602846 Bi\n0.250508 0.898273 0.102846 Bi\n0.553162 0.846167 0.770260 O\n0.081272 0.888011 0.932314 O\n0.563354 0.626631 0.568357 O\n0.998886 0.662296 0.735429 O\n0.446838 0.846167 0.270260 O\n0.449602 0.221505 0.951838 O\n0.918728 0.888011 0.432314 O\n0.920450 0.245382 0.565412 O\n0.550398 0.221505 0.451838 O\n0.079550 0.245382 0.065412 O\n0.436646 0.626631 0.068357 O\n0.001114 0.662296 0.235429 O\n","nsites":24,"nelements":3,"elements":["Ag","Bi","O"],"chemical_system":"Ag-Bi-O","density":8.24145910187676,"density_atomic":0.06299511561482482,"volume":380.9819184513412,"volume_molar":9.559694749703407,"formula_full":"Ag8 Bi4 O12","formula_reduced":"Ag2BiO3","formula_anonymous":"AB2C3","energy":-119.66470473,"energy_per_atom":-4.98602936375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-111.42070472999998,"band_gap":0.5211999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004219,"is_theoretical":false,"updated_at":"2021-11-28T01:36:48.007000Z","spacegroup":7}]}