{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=12124","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=12122","results":[{"id":"mp-1188539","created_at":"2022-09-04T14:46:53.792291Z","structure_string":"Sr6 Tl10\n1.0\n5.385443 4.296089 0.000000\n-5.385443 4.296089 0.000000\n0.000000 0.000000 11.585532\nSr Tl\n6 10\ndirect\n0.608586 0.608586 0.750000 Sr\n0.391414 0.391414 0.250000 Sr\n0.793216 0.206784 0.000000 Sr\n0.793216 0.206784 0.500000 Sr\n0.206784 0.793216 0.000000 Sr\n0.206784 0.793216 0.500000 Sr\n0.013681 0.013681 0.250000 Tl\n0.986319 0.986319 0.750000 Tl\n0.917471 0.521287 0.250000 Tl\n0.478713 0.082529 0.750000 Tl\n0.082529 0.478713 0.750000 Tl\n0.521287 0.917471 0.250000 Tl\n0.693011 0.693011 0.042076 Tl\n0.306989 0.306989 0.957924 Tl\n0.693011 0.693011 0.457924 Tl\n0.306989 0.306989 0.542076 Tl\n","nsites":16,"nelements":2,"elements":["Sr","Tl"],"chemical_system":"Sr-Tl","density":7.959137309768908,"density_atomic":0.029845530471119316,"volume":536.0936712276819,"volume_molar":20.17769717923914,"formula_full":"Sr6 Tl10","formula_reduced":"Sr3Tl5","formula_anonymous":"A3B5","energy":-39.40886234,"energy_per_atom":-2.46305389625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.40886234,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1373554,"is_theoretical":false,"updated_at":"2021-11-28T01:37:39.015000Z","spacegroup":63},{"id":"mp-1206931","created_at":"2022-09-04T14:46:52.728801Z","structure_string":"Cr2 B4 Mo4\n1.0\n5.842820 0.000000 0.000000\n0.000000 5.842820 0.000000\n0.000000 0.000000 3.126887\nCr B Mo\n2 4 4\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500000 0.000000 Cr\n0.113629 0.613629 0.000000 B\n0.886371 0.386371 0.000000 B\n0.613629 0.886371 0.000000 B\n0.386371 0.113629 0.000000 B\n0.677379 0.177379 0.500000 Mo\n0.322621 0.822621 0.500000 Mo\n0.177379 0.322621 0.500000 Mo\n0.822621 0.677379 0.500000 Mo\n","nsites":10,"nelements":3,"elements":["Cr","B","Mo"],"chemical_system":"B-Cr-Mo","density":8.26006204094469,"density_atomic":0.09367911919914307,"volume":106.74737428670737,"volume_molar":6.428477137149564,"formula_full":"Cr2 B4 Mo4","formula_reduced":"Cr(BMo)2","formula_anonymous":"AB2C2","energy":-93.83285483,"energy_per_atom":-9.383285483,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-93.83285483,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0833866,"is_theoretical":true,"updated_at":"2021-11-28T01:37:38.227000Z","spacegroup":127},{"id":"mp-226","created_at":"2022-09-04T14:46:39.780097Z","structure_string":"Fe4 S8\n1.0\n5.403811 0.000000 0.000000\n0.000000 5.403811 0.000000\n0.000000 0.000000 5.403811\nFe S\n4 8\ndirect\n0.000000 0.500000 0.500000 Fe\n0.500000 0.500000 0.000000 Fe\n0.500000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.382888 0.117112 0.882888 S\n0.117112 0.882888 0.382888 S\n0.882888 0.382888 0.117112 S\n0.617112 0.617112 0.617112 S\n0.382888 0.382888 0.382888 S\n0.117112 0.617112 0.882888 S\n0.882888 0.117112 0.617112 S\n0.617112 0.882888 0.117112 S\n","nsites":12,"nelements":2,"elements":["Fe","S"],"chemical_system":"Fe-S","density":5.0500932135862175,"density_atomic":0.07604677356244255,"volume":157.79762161963012,"volume_molar":7.918995741555265,"formula_full":"Fe4 S8","formula_reduced":"FeS2","formula_anonymous":"AB2","energy":-77.05790479,"energy_per_atom":-6.421492065833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.03390479,"band_gap":0.4571999999999994,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.1e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:37:43.645000Z","spacegroup":205},{"id":"mp-1195205","created_at":"2022-09-04T14:46:52.731516Z","structure_string":"Li4 P8 H32 N4 O32\n1.0\n7.766449 0.000000 0.000000\n0.000000 13.078662 0.000000\n-1.418400 0.000000 7.507781\nLi P H N O\n4 8 32 4 32\ndirect\n0.838307 0.396028 0.311559 Li\n0.161693 0.896028 0.188441 Li\n0.161693 0.603972 0.688441 Li\n0.838307 0.103972 0.811559 Li\n0.812749 0.165821 0.421590 P\n0.187251 0.665821 0.078410 P\n0.187251 0.834179 0.578410 P\n0.812749 0.334179 0.921590 P\n0.244491 0.427050 0.453362 P\n0.755509 0.927050 0.046638 P\n0.755509 0.572950 0.546638 P\n0.244491 0.072950 0.953362 P\n0.313672 0.045530 0.457560 H\n0.686328 0.545530 0.042440 H\n0.686328 0.954470 0.542440 H\n0.313672 0.454470 0.957560 H\n0.501366 0.116964 0.497003 H\n0.498634 0.616964 0.002997 H\n0.498634 0.883036 0.502997 H\n0.501366 0.383036 0.997003 H\n0.330220 0.147982 0.329296 H\n0.669780 0.647982 0.170704 H\n0.669780 0.852018 0.670704 H\n0.330220 0.352018 0.829296 H\n0.311328 0.164044 0.543204 H\n0.688672 0.664044 0.956796 H\n0.688672 0.835956 0.456796 H\n0.311328 0.335956 0.043204 H\n0.727927 0.184553 0.135686 H\n0.272073 0.684553 0.364314 H\n0.272073 0.815447 0.864314 H\n0.727927 0.315447 0.635686 H\n0.952912 0.044944 0.303666 H\n0.047088 0.544944 0.196334 H\n0.047088 0.955056 0.696334 H\n0.952912 0.455056 0.803666 H\n0.079601 0.305740 0.537765 H\n0.920399 0.805740 0.962235 H\n0.920399 0.694260 0.462235 H\n0.079601 0.194260 0.037765 H\n0.510159 0.436545 0.381992 H\n0.489841 0.936545 0.118008 H\n0.489841 0.563455 0.618008 H\n0.510159 0.063455 0.881992 H\n0.363887 0.118855 0.456767 N\n0.636113 0.618855 0.043233 N\n0.636113 0.881145 0.543233 N\n0.363887 0.381145 0.956767 N\n0.672836 0.166088 0.239718 O\n0.327164 0.666088 0.260282 O\n0.327164 0.833912 0.760282 O\n0.672836 0.333912 0.739718 O\n0.980651 0.109226 0.381878 O\n0.019349 0.609226 0.118122 O\n0.019349 0.890774 0.618122 O\n0.980651 0.390774 0.881878 O\n0.725045 0.108750 0.555821 O\n0.274955 0.608750 0.944179 O\n0.274955 0.891250 0.444179 O\n0.725045 0.391250 0.055821 O\n0.866914 0.275236 0.480075 O\n0.133086 0.775236 0.019925 O\n0.133086 0.724764 0.519925 O\n0.866914 0.224764 0.980075 O\n0.311150 0.510062 0.588875 O\n0.688850 0.010062 0.911125 O\n0.688850 0.489938 0.411125 O\n0.311150 0.989938 0.088875 O\n0.207915 0.325417 0.560156 O\n0.792085 0.825417 0.939844 O\n0.792085 0.674583 0.439844 O\n0.207915 0.174583 0.060156 O\n0.076212 0.450933 0.321795 O\n0.923788 0.950933 0.178205 O\n0.923788 0.549067 0.678205 O\n0.076212 0.049067 0.821795 O\n0.395074 0.395324 0.350706 O\n0.604926 0.895324 0.149294 O\n0.604926 0.604676 0.649294 O\n0.395074 0.104676 0.850706 O\n","nsites":80,"nelements":5,"elements":["Li","P","H","N","O"],"chemical_system":"H-Li-N-O-P","density":1.9070604280832968,"density_atomic":0.10490412851126628,"volume":762.6010638028257,"volume_molar":5.740613687432946,"formula_full":"Li4 P8 H32 N4 O32","formula_reduced":"LiP2H8NO8","formula_anonymous":"ABC2D8E8","energy":-491.78007774,"energy_per_atom":-6.14725097175,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-468.35207774,"band_gap":5.3449,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.3356204,"is_theoretical":false,"updated_at":"2021-11-28T01:37:41.693000Z","spacegroup":14},{"id":"mp-1021421","created_at":"2022-09-04T14:46:52.740791Z","structure_string":"Mg12 Si2 Sn2\n1.0\n5.154083 0.000000 0.000000\n0.000000 6.083674 0.000000\n0.000000 0.000000 11.011105\nMg Si Sn\n12 2 2\ndirect\n0.000000 0.740195 0.091849 Mg\n0.000000 0.259805 0.091849 Mg\n0.000000 0.000000 0.331962 Mg\n0.500000 0.249792 0.416377 Mg\n0.500000 0.750208 0.416377 Mg\n0.500000 0.000000 0.169000 Mg\n0.000000 0.240195 0.591849 Mg\n0.000000 0.759805 0.591849 Mg\n0.000000 0.500000 0.831962 Mg\n0.500000 0.749792 0.916377 Mg\n0.500000 0.250208 0.916377 Mg\n0.500000 0.500000 0.669000 Mg\n0.500000 0.500000 0.141177 Si\n0.500000 0.000000 0.641177 Si\n0.000000 0.500000 0.341407 Sn\n0.000000 0.000000 0.841407 Sn\n","nsites":16,"nelements":3,"elements":["Mg","Si","Sn"],"chemical_system":"Mg-Si-Sn","density":2.8147706631931593,"density_atomic":0.04634167602406665,"volume":345.26157387339015,"volume_molar":12.995086230529338,"formula_full":"Mg12 Si2 Sn2","formula_reduced":"Mg6SiSn","formula_anonymous":"ABC6","energy":-37.79910813,"energy_per_atom":-2.362444258125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.79910813,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0074536,"is_theoretical":true,"updated_at":"2021-11-28T01:37:38.522000Z","spacegroup":38},{"id":"mp-1104269","created_at":"2022-09-04T14:46:53.854633Z","structure_string":"Er1 Al8 Cu4\n1.0\n-4.402509 4.402509 2.554213\n4.402509 -4.402509 2.554213\n4.402509 4.402509 -2.554213\nEr Al Cu\n1 8 4\ndirect\n0.000000 0.000000 0.000000 Er\n0.000000 0.347499 0.347499 Al\n0.000000 0.652501 0.652501 Al\n0.652501 0.000000 0.652501 Al\n0.347499 0.000000 0.347499 Al\n0.500000 0.282357 0.782357 Al\n0.500000 0.717643 0.217643 Al\n0.717643 0.500000 0.217643 Al\n0.282357 0.500000 0.782357 Al\n0.000000 0.000000 0.500000 Cu\n0.500000 0.500000 0.500000 Cu\n0.500000 0.000000 0.000000 Cu\n0.000000 0.500000 0.000000 Cu\n","nsites":13,"nelements":3,"elements":["Er","Al","Cu"],"chemical_system":"Al-Cu-Er","density":5.3440709066433865,"density_atomic":0.06564864174793947,"volume":198.02389895458933,"volume_molar":9.173290718065799,"formula_full":"Er1 Al8 Cu4","formula_reduced":"Er(Al2Cu)4","formula_anonymous":"AB4C8","energy":-54.82873275,"energy_per_atom":-4.217594826923077,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-54.82873275,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0585639,"is_theoretical":false,"updated_at":"2021-11-28T01:37:43.188000Z","spacegroup":139},{"id":"mp-1008858","created_at":"2022-09-04T14:46:52.744978Z","structure_string":"Nd1 Bi1 Pd1\n1.0\n0.000000 3.433556 3.433556\n3.433556 0.000000 3.433556\n3.433556 3.433556 0.000000\nNd Bi Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Nd\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pd\n","nsites":3,"nelements":3,"elements":["Nd","Bi","Pd"],"chemical_system":"Bi-Nd-Pd","density":9.427722276773517,"density_atomic":0.03705602700047127,"volume":80.95849023323107,"volume_molar":16.251447463386757,"formula_full":"Nd1 Bi1 Pd1","formula_reduced":"NdBiPd","formula_anonymous":"ABC","energy":-16.67630938,"energy_per_atom":-5.558769793333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-16.67630938,"band_gap":0.1051000000000002,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0002167,"is_theoretical":false,"updated_at":"2021-11-28T01:37:43.056000Z","spacegroup":216},{"id":"mp-567459","created_at":"2022-09-04T14:46:57.555000Z","structure_string":"Ag4 C8 N12\n1.0\n3.803254 0.000000 0.000000\n0.000000 6.233556 0.000000\n0.000000 0.000000 16.139191\nAg C N\n4 8 12\ndirect\n0.250000 0.109156 0.087160 Ag\n0.750000 0.890844 0.912840 Ag\n0.750000 0.609156 0.412840 Ag\n0.250000 0.390844 0.587160 Ag\n0.250000 0.119158 0.415105 C\n0.250000 0.380842 0.915105 C\n0.250000 0.992305 0.280355 C\n0.750000 0.492305 0.219645 C\n0.750000 0.007695 0.719645 C\n0.250000 0.507695 0.780355 C\n0.750000 0.880842 0.584895 C\n0.750000 0.619158 0.084895 C\n0.750000 0.014814 0.792482 N\n0.250000 0.985186 0.207518 N\n0.250000 0.243494 0.470235 N\n0.750000 0.469117 0.140188 N\n0.250000 0.530883 0.859812 N\n0.750000 0.756506 0.529765 N\n0.750000 0.743494 0.029765 N\n0.250000 0.256506 0.970235 N\n0.250000 0.514814 0.707518 N\n0.250000 0.969117 0.359812 N\n0.750000 0.485186 0.292482 N\n0.750000 0.030883 0.640188 N\n","nsites":24,"nelements":3,"elements":["Ag","C","N"],"chemical_system":"Ag-C-N","density":3.018977924274539,"density_atomic":0.0627246554422097,"volume":382.62466060275125,"volume_molar":9.600914851654144,"formula_full":"Ag4 C8 N12","formula_reduced":"AgC2N3","formula_anonymous":"AB2C3","energy":-179.73407651,"energy_per_atom":-7.488919854583333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-175.40207651,"band_gap":3.7361,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001607,"is_theoretical":false,"updated_at":"2021-11-28T01:37:51.599000Z","spacegroup":62},{"id":"mp-1018136","created_at":"2022-09-04T14:46:52.748796Z","structure_string":"La1 Bi1 Pt1\n1.0\n0.000000 3.484470 3.484470\n3.484470 0.000000 3.484470\n3.484470 3.484470 0.000000\nLa Bi Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 La\n0.750000 0.750000 0.750000 Bi\n0.000000 0.000000 0.000000 Pt\n","nsites":3,"nelements":3,"elements":["La","Bi","Pt"],"chemical_system":"Bi-La-Pt","density":10.655765226040755,"density_atomic":0.03545529227187501,"volume":84.61360230782124,"volume_molar":16.98516744361201,"formula_full":"La1 Bi1 Pt1","formula_reduced":"LaBiPt","formula_anonymous":"ABC","energy":-18.03397527,"energy_per_atom":-6.01132509,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.03397527,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003809,"is_theoretical":true,"updated_at":"2021-11-28T01:37:43.633000Z","spacegroup":216},{"id":"mp-1039531","created_at":"2022-09-04T14:46:38.728450Z","structure_string":"Ca4 Mg2\n1.0\n1.852767 6.977367 0.000000\n-1.852767 6.977367 0.000000\n0.000000 2.010144 8.274782\nCa Mg\n4 2\ndirect\n0.007498 0.007498 0.009184 Ca\n0.335322 0.335322 0.344716 Ca\n0.653322 0.653322 0.653934 Ca\n0.280248 0.280248 0.939028 Ca\n0.613497 0.613497 0.275621 Mg\n0.943446 0.943446 0.610851 Mg\n","nsites":6,"nelements":2,"elements":["Ca","Mg"],"chemical_system":"Ca-Mg","density":1.62156492448412,"density_atomic":0.02804479824076971,"volume":213.94341825849148,"volume_molar":21.473289657136498,"formula_full":"Ca4 Mg2","formula_reduced":"Ca2Mg","formula_anonymous":"AB2","energy":-11.01942539,"energy_per_atom":-1.8365708983333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-11.01942539,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0003118,"is_theoretical":true,"updated_at":"2021-11-28T01:37:40.136000Z","spacegroup":8},{"id":"mp-1208910","created_at":"2022-09-04T14:46:52.770206Z","structure_string":"V5 Bi17 Pb5 O43\n1.0\n8.639486 8.205139 0.000000\n-8.639486 8.205139 0.000000\n0.000000 8.192106 8.743828\nV Bi Pb O\n5 17 5 43\ndirect\n0.658571 0.968804 0.702438 V\n0.968804 0.658571 0.702438 V\n0.981156 0.981156 0.029101 V\n0.648431 0.343489 0.345462 V\n0.343489 0.648431 0.345462 V\n0.997703 0.997703 0.349803 Bi\n0.355512 0.016396 0.298711 Bi\n0.016396 0.355512 0.298711 Bi\n0.361932 0.639987 0.005263 Bi\n0.639987 0.361932 0.005263 Bi\n0.633764 0.633764 0.405302 Bi\n0.671573 0.031178 0.014934 Bi\n0.031178 0.671573 0.014934 Bi\n0.658172 0.658172 0.007692 Bi\n0.323031 0.008405 0.020297 Bi\n0.008405 0.323031 0.020297 Bi\n0.654667 0.998638 0.356831 Bi\n0.998638 0.654667 0.356831 Bi\n0.358245 0.008081 0.651222 Bi\n0.008081 0.358245 0.651222 Bi\n0.034405 0.034405 0.646186 Bi\n0.331807 0.331807 0.696674 Bi\n0.332803 0.332803 0.327423 Pb\n0.337842 0.337842 0.996580 Pb\n0.667637 0.337417 0.678474 Pb\n0.337417 0.667637 0.678474 Pb\n0.658451 0.658451 0.683794 Pb\n0.452644 0.650192 0.179857 O\n0.650192 0.452644 0.179857 O\n0.064251 0.064251 0.069152 O\n0.487589 0.487589 0.642880 O\n0.389664 0.213625 0.855376 O\n0.213625 0.389664 0.855376 O\n0.588948 0.070094 0.193934 O\n0.070094 0.588948 0.193934 O\n0.214504 0.028700 0.208625 O\n0.028700 0.214504 0.208625 O\n0.596266 0.772008 0.473628 O\n0.772008 0.596266 0.473628 O\n0.741255 0.988235 0.524964 O\n0.988235 0.741255 0.524964 O\n0.811558 0.978906 0.111502 O\n0.978906 0.811558 0.111502 O\n0.064975 0.064975 0.833640 O\n0.243216 0.783919 0.850190 O\n0.783919 0.243216 0.850190 O\n0.518280 0.518280 0.030402 O\n0.476643 0.066288 0.048308 O\n0.066288 0.476643 0.048308 O\n0.421021 0.238388 0.181272 O\n0.238388 0.421021 0.181272 O\n0.509787 0.006260 0.750918 O\n0.006260 0.509787 0.750918 O\n0.603739 0.788162 0.839351 O\n0.788162 0.603739 0.839351 O\n0.588429 0.175708 0.401410 O\n0.175708 0.588429 0.401410 O\n0.440272 0.917545 0.529649 O\n0.917545 0.440272 0.529649 O\n0.389321 0.805996 0.308503 O\n0.805996 0.389321 0.308503 O\n0.251167 0.073937 0.533784 O\n0.073937 0.251167 0.533784 O\n0.418532 0.603270 0.831614 O\n0.603270 0.418532 0.831614 O\n0.761852 0.048027 0.725729 O\n0.048027 0.761852 0.725729 O\n0.073260 0.073260 0.436233 O\n0.538062 0.359408 0.491820 O\n0.359408 0.538062 0.491820 O\n","nsites":70,"nelements":4,"elements":["V","Bi","Pb","O"],"chemical_system":"Bi-O-Pb-V","density":7.40925718150285,"density_atomic":0.05646672377021523,"volume":1239.668167837342,"volume_molar":10.664937432011111,"formula_full":"V5 Bi17 Pb5 O43","formula_reduced":"V5Bi17Pb5O43","formula_anonymous":"A5B5C17D43","energy":-470.94940252,"energy_per_atom":-6.727848607428571,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-432.90840252,"band_gap":0.0058000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.11e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:37.935000Z","spacegroup":8},{"id":"mp-1039164","created_at":"2022-09-04T14:46:39.165987Z","structure_string":"Mg2 Cd2\n1.0\n3.184373 0.000000 0.000000\n0.000000 5.242427 0.000000\n0.000000 0.000000 5.303635\nMg Cd\n2 2\ndirect\n0.000000 0.000000 0.086029 Mg\n0.500000 0.500000 0.913971 Mg\n0.500000 0.000000 0.594491 Cd\n0.000000 0.500000 0.405509 Cd\n","nsites":4,"nelements":2,"elements":["Mg","Cd"],"chemical_system":"Cd-Mg","density":5.1282416784940255,"density_atomic":0.045178315997925905,"volume":88.53804998361684,"volume_molar":13.32971499043141,"formula_full":"Mg2 Cd2","formula_reduced":"MgCd","formula_anonymous":"AB","energy":-5.28208382,"energy_per_atom":-1.320520955,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.28208382,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0008766,"is_theoretical":true,"updated_at":"2021-11-28T01:37:38.358000Z","spacegroup":59}]}