{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10236","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_magnetic&page=10234","results":[{"id":"mp-22718","created_at":"2022-09-04T14:39:39.895391Z","structure_string":"Tb3 In3 Au3\n1.0\n3.886662 -6.731896 0.000000\n3.886662 6.731896 0.000000\n0.000000 0.000000 4.036227\nTb In Au\n3 3 3\ndirect\n0.596223 0.000000 0.500000 Tb\n0.403777 0.403777 0.500000 Tb\n0.000000 0.596223 0.500000 Tb\n0.739618 0.739618 0.000000 In\n0.000000 0.260382 0.000000 In\n0.260382 0.000000 0.000000 In\n0.333333 0.666667 0.000000 Au\n0.666667 0.333333 0.000000 Au\n0.000000 0.000000 0.500000 Au\n","nsites":9,"nelements":3,"elements":["Tb","In","Au"],"chemical_system":"Au-In-Tb","density":11.102069738263113,"density_atomic":0.04261110124233111,"volume":211.21256521432346,"volume_molar":14.132797755570396,"formula_full":"Tb3 In3 Au3","formula_reduced":"TbInAu","formula_anonymous":"ABC","energy":-38.68234731,"energy_per_atom":-4.29803859,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-38.68234731,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0079884,"is_theoretical":false,"updated_at":"2021-11-28T01:34:37.779000Z","spacegroup":189},{"id":"mp-673255","created_at":"2022-09-04T14:39:39.900806Z","structure_string":"Cu9 Se8\n1.0\n3.354079 0.003836 1.930072\n1.115482 3.205728 1.937946\n-0.461560 -0.230263 31.646417\nCu Se\n9 8\ndirect\n0.304361 0.263379 0.031993 Cu\n0.249967 0.258771 0.153195 Cu\n0.823090 0.714072 0.218543 Cu\n0.814642 0.717435 0.343339 Cu\n0.822355 0.725248 0.465453 Cu\n0.823757 0.725776 0.590111 Cu\n0.825192 0.726805 0.714753 Cu\n0.827360 0.732945 0.838282 Cu\n0.849348 0.764424 0.957886 Cu\n0.072332 0.010795 0.995695 Se\n0.006396 0.000959 0.121956 Se\n0.065097 0.970114 0.250455 Se\n0.065883 0.976671 0.498195 Se\n0.064432 0.975833 0.373624 Se\n0.067760 0.977450 0.622713 Se\n0.071290 0.981018 0.746470 Se\n0.077736 0.993307 0.868210 Se\n","nsites":17,"nelements":2,"elements":["Cu","Se"],"chemical_system":"Cu-Se","density":5.810119685312726,"density_atomic":0.0494202443698921,"volume":343.988586393085,"volume_molar":12.185574629956344,"formula_full":"Cu9 Se8","formula_reduced":"Cu9Se8","formula_anonymous":"A8B9","energy":-70.59430671,"energy_per_atom":-4.1526062770588235,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-66.81830671,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.73e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:33.833000Z","spacegroup":1},{"id":"mp-1229151","created_at":"2022-09-04T14:39:39.912106Z","structure_string":"Ag15 S5 I4 Br1\n1.0\n4.936213 0.027121 4.954583\n-4.911428 4.955389 4.957660\n-0.028437 -9.849805 4.868269\nAg S I Br\n15 5 4 1\ndirect\n0.274470 0.243898 0.867244 Ag\n0.678525 0.645865 0.064185 Ag\n0.078452 0.045056 0.260539 Ag\n0.476349 0.444328 0.465502 Ag\n0.876763 0.845325 0.666804 Ag\n0.446177 0.055428 0.012231 Ag\n0.844615 0.455417 0.211787 Ag\n0.242842 0.858159 0.413094 Ag\n0.643025 0.257036 0.613212 Ag\n0.045263 0.660816 0.815230 Ag\n0.395176 0.885954 0.750319 Ag\n0.801683 0.281045 0.949012 Ag\n0.197913 0.685577 0.148558 Ag\n0.599669 0.084977 0.346947 Ag\n0.997893 0.484152 0.549739 Ag\n0.844585 0.304948 0.383878 S\n0.242109 0.707877 0.587105 S\n0.641696 0.106345 0.787757 S\n0.042289 0.507010 0.985703 S\n0.442955 0.907062 0.184421 S\n0.395504 0.400709 0.202457 I\n0.795071 0.800256 0.400890 I\n0.194645 0.199458 0.602439 I\n0.595867 0.598962 0.800504 I\n0.008462 0.001340 0.996441 Br\n","nsites":25,"nelements":4,"elements":["Ag","S","I","Br"],"chemical_system":"Ag-Br-I-S","density":6.535109634527873,"density_atomic":0.04158655390079966,"volume":601.1558461813129,"volume_molar":14.4809804976031,"formula_full":"Ag15 S5 I4 Br1","formula_reduced":"Ag15S5I4Br","formula_anonymous":"AB4C5D15","energy":-77.99784024,"energy_per_atom":-3.1199136096,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.43284024,"band_gap":0.5666000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0022152,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.814000Z","spacegroup":1},{"id":"mp-1026352","created_at":"2022-09-04T14:39:42.436484Z","structure_string":"Te4 Mo1 W2 S2\n1.0\n1.712884 -2.966803 0.000000\n1.712884 2.966803 0.000000\n0.000000 0.000000 31.667502\nTe Mo W S\n4 1 2 2\ndirect\n0.666667 0.333333 0.709694 Te\n0.666667 0.333333 0.172287 Te\n0.666667 0.333333 0.827713 Te\n0.666667 0.333333 0.290306 Te\n0.666667 0.333333 0.000000 Mo\n0.333333 0.666667 0.768666 W\n0.333333 0.666667 0.231334 W\n0.333333 0.666667 0.047287 S\n0.333333 0.666667 0.952713 S\n","nsites":9,"nelements":4,"elements":["Te","Mo","W","S"],"chemical_system":"Mo-S-Te-W","density":5.3561007951831225,"density_atomic":0.027962889401376156,"volume":321.855151333434,"volume_molar":21.53618917401157,"formula_full":"Te4 Mo1 W2 S2","formula_reduced":"Te4Mo(WS)2","formula_anonymous":"AB2C2D4","energy":-62.74118043,"energy_per_atom":-6.97124227,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-60.04718043,"band_gap":0.0,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0292733,"is_theoretical":true,"updated_at":"2021-11-28T01:34:27.782000Z","spacegroup":187},{"id":"mp-569103","created_at":"2022-09-04T14:39:40.019169Z","structure_string":"Mg18 Hg6\n1.0\n9.270087 -4.161962 0.000000\n9.270087 4.161962 0.000000\n7.401503 0.000000 6.962341\nMg Hg\n18 6\ndirect\n0.327211 0.081898 0.759616 Mg\n0.862940 0.862940 0.862940 Mg\n0.770682 0.037690 0.519458 Mg\n0.442881 0.442881 0.442881 Mg\n0.759616 0.327211 0.081898 Mg\n0.672789 0.240384 0.918102 Mg\n0.962310 0.229318 0.480542 Mg\n0.037690 0.519458 0.770682 Mg\n0.519458 0.770682 0.037690 Mg\n0.681165 0.681165 0.681165 Mg\n0.081898 0.759616 0.327211 Mg\n0.918102 0.672789 0.240384 Mg\n0.137060 0.137060 0.137060 Mg\n0.480542 0.962310 0.229318 Mg\n0.557119 0.557119 0.557119 Mg\n0.229318 0.480542 0.962310 Mg\n0.240384 0.918102 0.672789 Mg\n0.318835 0.318835 0.318835 Mg\n0.181664 0.818336 0.500000 Hg\n0.000000 0.326180 0.673820 Hg\n0.326180 0.673820 0.000000 Hg\n0.673820 0.000000 0.326180 Hg\n0.500000 0.181664 0.818336 Hg\n0.818336 0.500000 0.181664 Hg\n","nsites":24,"nelements":2,"elements":["Mg","Hg"],"chemical_system":"Hg-Mg","density":5.072223845551737,"density_atomic":0.04467288857563406,"volume":537.2385973959679,"volume_molar":13.480526896764534,"formula_full":"Mg18 Hg6","formula_reduced":"Mg3Hg","formula_anonymous":"AB3","energy":-33.5415964,"energy_per_atom":-1.3975665166666669,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-33.5415964,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007771,"is_theoretical":false,"updated_at":"2021-11-28T01:34:34.743000Z","spacegroup":155},{"id":"mp-1226921","created_at":"2022-09-04T14:39:40.284347Z","structure_string":"Cd1 Bi8 Cl10 O8\n1.0\n2.760535 -18.247401 0.000000\n2.760535 18.247401 0.000000\n0.000000 0.000000 5.520785\nCd Bi Cl O\n1 8 10 8\ndirect\n0.000000 0.000000 0.500000 Cd\n0.888286 0.111714 0.000000 Bi\n0.388289 0.611711 0.500000 Bi\n0.611711 0.388289 0.500000 Bi\n0.111714 0.888286 0.000000 Bi\n0.681574 0.318426 0.000000 Bi\n0.182277 0.817723 0.500000 Bi\n0.817723 0.182277 0.500000 Bi\n0.318426 0.681574 0.000000 Bi\n0.574935 0.425065 0.000000 Cl\n0.074177 0.925823 0.500000 Cl\n0.925823 0.074177 0.500000 Cl\n0.425065 0.574935 0.000000 Cl\n0.500000 0.500000 0.500000 Cl\n0.000000 0.000000 0.000000 Cl\n0.780814 0.219186 0.000000 Cl\n0.280828 0.719172 0.500000 Cl\n0.719172 0.280828 0.500000 Cl\n0.219186 0.780814 0.000000 Cl\n0.604492 0.898032 0.748728 O\n0.101968 0.395508 0.251272 O\n0.101968 0.395508 0.748728 O\n0.604492 0.898032 0.251272 O\n0.898032 0.604492 0.748728 O\n0.395508 0.101968 0.251272 O\n0.395508 0.101968 0.748728 O\n0.898032 0.604492 0.251272 O\n","nsites":27,"nelements":4,"elements":["Cd","Bi","Cl","O"],"chemical_system":"Bi-Cd-Cl-O","density":6.7675777000063935,"density_atomic":0.048544346628944676,"volume":556.192468844584,"volume_molar":12.405441989014813,"formula_full":"Cd1 Bi8 Cl10 O8","formula_reduced":"CdBi8(Cl5O4)2","formula_anonymous":"AB8C8D10","energy":-134.05094098,"energy_per_atom":-4.964849665925926,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-122.41494098,"band_gap":1.3976000000000002,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5.22e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:34:38.252000Z","spacegroup":65},{"id":"mp-567646","created_at":"2022-09-04T14:39:40.292583Z","structure_string":"Ba9 Sm6 Cl34\n1.0\n-5.673534 5.673534 10.828513\n5.673534 -5.673534 10.828513\n5.673534 5.673534 -10.828513\nBa Sm Cl\n9 6 34\ndirect\n0.340484 0.793760 0.819301 Ba\n0.206240 0.025541 0.546724 Ba\n0.478817 0.659516 0.453276 Ba\n0.659516 0.206240 0.180699 Ba\n0.025541 0.478817 0.819301 Ba\n0.793760 0.974459 0.453276 Ba\n0.500000 0.500000 0.000000 Ba\n0.521183 0.340484 0.546724 Ba\n0.974459 0.521183 0.180699 Ba\n0.814475 0.814475 0.000000 Sm\n0.894335 0.681518 0.575854 Sm\n0.105665 0.318482 0.424146 Sm\n0.185525 0.185525 0.000000 Sm\n0.681518 0.105665 0.787183 Sm\n0.318482 0.894335 0.212817 Sm\n0.829516 0.550391 0.897651 Cl\n0.424404 0.924404 0.500000 Cl\n0.575596 0.075596 0.500000 Cl\n0.205601 0.331397 0.696713 Cl\n0.276975 0.140792 0.417767 Cl\n0.170484 0.449609 0.102349 Cl\n0.140792 0.723025 0.863817 Cl\n0.190862 0.330316 0.279661 Cl\n0.550391 0.652740 0.720875 Cl\n0.050655 0.911201 0.720339 Cl\n0.068136 0.170484 0.720875 Cl\n0.449609 0.347260 0.279125 Cl\n0.075596 0.575596 0.500000 Cl\n0.365316 0.491112 0.696713 Cl\n0.669684 0.949345 0.860546 Cl\n0.794399 0.668603 0.303287 Cl\n0.911201 0.190862 0.860546 Cl\n0.924404 0.424404 0.500000 Cl\n0.859208 0.276975 0.136183 Cl\n0.330316 0.050655 0.139454 Cl\n0.750000 0.250000 0.500000 Cl\n0.347260 0.068136 0.897651 Cl\n0.634684 0.508888 0.303287 Cl\n0.508888 0.205601 0.874204 Cl\n0.088799 0.809138 0.139454 Cl\n0.723025 0.859208 0.582233 Cl\n0.949345 0.088799 0.279661 Cl\n0.491112 0.794399 0.125796 Cl\n0.809138 0.669684 0.720339 Cl\n0.668603 0.365316 0.874204 Cl\n0.331397 0.634684 0.125796 Cl\n0.931864 0.829516 0.279125 Cl\n0.652740 0.931864 0.102349 Cl\n0.250000 0.750000 0.500000 Cl\n","nsites":49,"nelements":3,"elements":["Ba","Sm","Cl"],"chemical_system":"Ba-Cl-Sm","density":3.982125446639011,"density_atomic":0.03514470828140945,"volume":1394.2355021885217,"volume_molar":17.135270299527686,"formula_full":"Ba9 Sm6 Cl34","formula_reduced":"Ba9Sm6Cl34","formula_anonymous":"A6B9C34","energy":-245.25386574,"energy_per_atom":-5.005180933469388,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-224.37786574,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.000575,"is_theoretical":false,"updated_at":"2021-11-28T01:34:28.163000Z","spacegroup":87},{"id":"mp-1666","created_at":"2022-09-04T14:39:40.722836Z","structure_string":"Th8 S20\n1.0\n7.628541 0.000000 0.000000\n0.000000 7.668871 0.000000\n0.000000 0.000000 10.231664\nTh S\n8 20\ndirect\n0.233100 0.019791 0.853472 Th\n0.266900 0.519791 0.646528 Th\n0.733100 0.980209 0.646528 Th\n0.766900 0.480209 0.853472 Th\n0.766900 0.980209 0.146528 Th\n0.733100 0.480209 0.353472 Th\n0.266900 0.019791 0.353472 Th\n0.233100 0.519791 0.146528 Th\n0.362204 0.388360 0.391651 S\n0.137796 0.888360 0.108349 S\n0.862204 0.611640 0.108349 S\n0.637796 0.111640 0.391651 S\n0.637796 0.611640 0.608349 S\n0.862204 0.111640 0.891651 S\n0.137796 0.388360 0.891651 S\n0.362204 0.888360 0.608349 S\n0.900923 0.850430 0.399223 S\n0.599077 0.350430 0.100777 S\n0.400923 0.149570 0.100777 S\n0.099077 0.649570 0.399223 S\n0.099077 0.149570 0.600777 S\n0.400923 0.649570 0.899223 S\n0.599077 0.850430 0.899223 S\n0.900923 0.350430 0.600777 S\n0.000000 0.250000 0.247325 S\n0.500000 0.750000 0.252675 S\n0.000000 0.750000 0.752675 S\n0.500000 0.250000 0.747325 S\n","nsites":28,"nelements":2,"elements":["Th","S"],"chemical_system":"S-Th","density":6.928728998314321,"density_atomic":0.046777697854087016,"volume":598.5758445689223,"volume_molar":12.873957112606897,"formula_full":"Th8 S20","formula_reduced":"Th2S5","formula_anonymous":"A2B5","energy":-200.63805859,"energy_per_atom":-7.165644949642858,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-190.57805859,"band_gap":1.7512999999999996,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004133,"is_theoretical":false,"updated_at":"2021-11-28T01:34:34.240000Z","spacegroup":60},{"id":"mp-550514","created_at":"2022-09-04T14:39:40.734893Z","structure_string":"La2 Ta2 N4 O2\n1.0\n4.035399 3.983451 0.000000\n-4.035399 3.983451 0.000000\n0.000000 3.957670 4.150066\nLa Ta N O\n2 2 4 2\ndirect\n0.249566 0.249566 0.493094 La\n0.750434 0.750434 0.506906 La\n0.500000 0.000000 0.000000 Ta\n0.000000 0.500000 0.000000 Ta\n0.768800 0.231200 0.500000 N\n0.325549 0.325549 0.968521 N\n0.231200 0.768800 0.500000 N\n0.674451 0.674451 0.031479 N\n0.189106 0.810894 0.000000 O\n0.810894 0.189106 0.000000 O\n","nsites":10,"nelements":4,"elements":["La","Ta","N","O"],"chemical_system":"La-N-O-Ta","density":9.057113041682872,"density_atomic":0.07494955168967349,"volume":133.42307958564874,"volume_molar":8.034925658974592,"formula_full":"La2 Ta2 N4 O2","formula_reduced":"LaTaN2O","formula_anonymous":"ABCD2","energy":-99.01027112,"energy_per_atom":-9.901027112,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-96.19227112000002,"band_gap":0.6712999999999996,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":2.82e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:43.244000Z","spacegroup":12},{"id":"mp-9819","created_at":"2022-09-04T14:39:40.737616Z","structure_string":"Rb1 As1 F6\n1.0\n3.408600 -3.866983 0.000000\n3.408600 3.866983 0.000000\n-0.978408 0.000000 5.061109\nRb As F\n1 1 6\ndirect\n0.500000 0.500000 0.500000 Rb\n0.000000 0.000000 0.000000 As\n0.269012 0.212160 0.921573 F\n0.921573 0.269012 0.212160 F\n0.787840 0.078427 0.730988 F\n0.078427 0.730988 0.787840 F\n0.730988 0.787840 0.078427 F\n0.212160 0.921573 0.269012 F\n","nsites":8,"nelements":3,"elements":["Rb","As","F"],"chemical_system":"As-F-Rb","density":3.4148943669598624,"density_atomic":0.05996060388240158,"volume":133.4209377825829,"volume_molar":10.043495845723957,"formula_full":"Rb1 As1 F6","formula_reduced":"RbAsF6","formula_anonymous":"ABC6","energy":-39.16414281,"energy_per_atom":-4.89551785125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-36.39214281,"band_gap":5.0688,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":4.1e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:34:43.138000Z","spacegroup":148},{"id":"mp-744","created_at":"2022-09-04T14:39:40.746492Z","structure_string":"Ho1 P1\n1.0\n0.000000 2.820163 2.820163\n2.820163 0.000000 2.820163\n2.820163 2.820163 0.000000\nHo P\n1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 P\n","nsites":2,"nelements":2,"elements":["Ho","P"],"chemical_system":"Ho-P","density":7.251702115108214,"density_atomic":0.04458382944962124,"volume":44.85931389675614,"volume_molar":13.507455134164479,"formula_full":"Ho1 P1","formula_reduced":"HoP","formula_anonymous":"AB","energy":-13.21723487,"energy_per_atom":-6.608617435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-13.21723487,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0019045,"is_theoretical":false,"updated_at":"2021-11-28T01:34:36.531000Z","spacegroup":225},{"id":"mp-24831","created_at":"2022-09-04T14:39:40.733177Z","structure_string":"Dy2 H8 I6 O22\n1.0\n7.133192 0.000000 0.000000\n-2.373410 7.180298 0.000000\n-2.994306 -1.804103 10.271377\nDy H I O\n2 8 6 22\ndirect\n0.901947 0.582585 0.212562 Dy\n0.098053 0.417415 0.787438 Dy\n0.864899 0.743405 0.611339 H\n0.135101 0.256595 0.388661 H\n0.808607 0.927922 0.623253 H\n0.191393 0.072078 0.376747 H\n0.760482 0.894898 0.139446 H\n0.269698 0.093673 0.719864 H\n0.730302 0.906327 0.280136 H\n0.239518 0.105102 0.860554 H\n0.737133 0.271578 0.448194 I\n0.262867 0.728422 0.551806 I\n0.709787 0.637195 0.837026 I\n0.290213 0.362805 0.162974 I\n0.696606 0.158958 0.937837 I\n0.303394 0.841042 0.062163 I\n0.245998 0.209360 0.379173 O\n0.862337 0.281034 0.103507 O\n0.095263 0.832758 0.131181 O\n0.904737 0.167242 0.868819 O\n0.355218 0.083686 0.026780 O\n0.644782 0.916314 0.973220 O\n0.137663 0.718966 0.896493 O\n0.711635 0.534392 0.986114 O\n0.240627 0.554887 0.247587 O\n0.759373 0.445113 0.752413 O\n0.573740 0.437494 0.244371 O\n0.426260 0.562506 0.755629 O\n0.057879 0.621005 0.625720 O\n0.942121 0.378995 0.374280 O\n0.099020 0.790395 0.410459 O\n0.900980 0.209605 0.589541 O\n0.392639 0.960342 0.652639 O\n0.607361 0.039658 0.347361 O\n0.231141 0.166443 0.782710 O\n0.768859 0.833557 0.217290 O\n0.288365 0.465608 0.013886 O\n0.754002 0.790640 0.620827 O\n","nsites":38,"nelements":4,"elements":["Dy","H","I","O"],"chemical_system":"Dy-H-I-O","density":4.565681577507088,"density_atomic":0.07223181771917629,"volume":526.0839502577222,"volume_molar":8.337241052707478,"formula_full":"Dy2 H8 I6 O22","formula_reduced":"DyH4I3O11","formula_anonymous":"AB3C4D11","energy":-208.27911664000004,"energy_per_atom":-5.481029385263159,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-193.16511664,"band_gap":3.7185,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":1.5e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:34:25.496000Z","spacegroup":2}]}