{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=10225","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-decomposes_to&page=10223","results":[{"id":"mp-1202416","created_at":"2022-09-04T14:45:33.943477Z","structure_string":"Dy12 Mn12 Sn24\n1.0\n9.046664 0.000000 0.000000\n0.000000 10.472864 0.000000\n0.000000 0.000000 11.437960\nDy Mn Sn\n12 12 24\ndirect\n0.243333 0.829058 0.452895 Dy\n0.243333 0.170942 0.547105 Dy\n0.756667 0.329058 0.047105 Dy\n0.756667 0.670942 0.952895 Dy\n0.756667 0.170942 0.547105 Dy\n0.756667 0.829058 0.452895 Dy\n0.243333 0.670942 0.952895 Dy\n0.243333 0.329058 0.047105 Dy\n0.000000 0.835111 0.179193 Dy\n0.000000 0.164889 0.820807 Dy\n0.000000 0.335111 0.320807 Dy\n0.000000 0.664889 0.679193 Dy\n0.246925 0.588366 0.253736 Mn\n0.246925 0.411634 0.746264 Mn\n0.753075 0.088366 0.246264 Mn\n0.753075 0.911634 0.753736 Mn\n0.753075 0.411634 0.746264 Mn\n0.753075 0.588366 0.253736 Mn\n0.246925 0.911634 0.753736 Mn\n0.246925 0.088366 0.246264 Mn\n0.242305 0.500000 0.500000 Mn\n0.757695 0.000000 0.000000 Mn\n0.757695 0.500000 0.500000 Mn\n0.242305 0.000000 0.000000 Mn\n0.338431 0.838103 0.181037 Sn\n0.338431 0.161897 0.818963 Sn\n0.661569 0.338103 0.318963 Sn\n0.661569 0.661897 0.681037 Sn\n0.661569 0.161897 0.818963 Sn\n0.661569 0.838103 0.181037 Sn\n0.338431 0.661897 0.681037 Sn\n0.338431 0.338103 0.318963 Sn\n0.500000 0.544516 0.125074 Sn\n0.500000 0.455484 0.874926 Sn\n0.500000 0.044516 0.374926 Sn\n0.500000 0.955484 0.625074 Sn\n0.000000 0.540626 0.122353 Sn\n0.000000 0.459374 0.877647 Sn\n0.000000 0.040626 0.377647 Sn\n0.000000 0.959374 0.622353 Sn\n0.500000 0.624938 0.405717 Sn\n0.500000 0.375062 0.594283 Sn\n0.500000 0.124938 0.094283 Sn\n0.500000 0.875062 0.905717 Sn\n0.000000 0.629134 0.398702 Sn\n0.000000 0.370866 0.601298 Sn\n0.000000 0.129134 0.101298 Sn\n0.000000 0.870866 0.898702 Sn\n","nsites":48,"nelements":3,"elements":["Dy","Mn","Sn"],"chemical_system":"Dy-Mn-Sn","density":8.363801673294311,"density_atomic":0.04429337155745633,"volume":1083.6835921992417,"volume_molar":13.596031524013068,"formula_full":"Dy12 Mn12 Sn24","formula_reduced":"DyMnSn2","formula_anonymous":"ABC2","energy":-279.43084056,"energy_per_atom":-5.821475844999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-279.43084056,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":35.9605351,"is_theoretical":false,"updated_at":"2021-11-28T01:37:06.861000Z","spacegroup":55},{"id":"mp-1096371","created_at":"2022-09-04T14:45:34.052677Z","structure_string":"Mg2 Ag1 Hg1\n1.0\n-5.564453 5.931409 8.383128\n5.564453 -5.931409 8.383128\n5.564453 5.931409 -8.383128\nMg Ag Hg\n2 1 1\ndirect\n0.000000 0.240443 0.240443 Mg\n0.000000 0.759557 0.759557 Mg\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n","nsites":4,"nelements":3,"elements":["Mg","Ag","Hg"],"chemical_system":"Ag-Hg-Mg","density":0.5357397031516079,"density_atomic":0.0036142114074729013,"volume":1106.7421213184778,"volume_molar":166.62392099002173,"formula_full":"Mg2 Ag1 Hg1","formula_reduced":"Mg2AgHg","formula_anonymous":"ABC2","energy":-3.1584684,"energy_per_atom":-0.7896171,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-3.1584684,"band_gap":0.0020999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012635,"is_theoretical":true,"updated_at":"2021-11-28T01:37:04.854000Z","spacegroup":71},{"id":"mp-1183338","created_at":"2022-09-04T14:45:34.115346Z","structure_string":"Ba1 Na2 Sn1\n1.0\n0.000000 3.992987 3.992987\n3.992987 0.000000 3.992987\n3.992987 3.992987 0.000000\nBa Na Sn\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Na\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":3,"elements":["Ba","Na","Sn"],"chemical_system":"Ba-Na-Sn","density":3.938729345653769,"density_atomic":0.03141494522963606,"volume":127.32793168222689,"volume_molar":19.169668181750847,"formula_full":"Ba1 Na2 Sn1","formula_reduced":"BaNa2Sn","formula_anonymous":"ABC2","energy":-9.73827848,"energy_per_atom":-2.43456962,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.73827848,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":9.13e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:06.466000Z","spacegroup":225},{"id":"mp-1114020","created_at":"2022-09-04T14:45:34.167690Z","structure_string":"Rb2 Na1 Eu1 Cl6\n1.0\n0.000000 5.458979 5.458979\n5.458979 0.000000 5.458979\n5.458979 5.458979 0.000000\nRb Na Eu Cl\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.500000 0.500000 0.500000 Na\n0.000000 0.000000 0.000000 Eu\n0.752082 0.247918 0.247918 Cl\n0.247918 0.247918 0.752082 Cl\n0.247918 0.752082 0.752082 Cl\n0.247918 0.752082 0.247918 Cl\n0.752082 0.247918 0.752082 Cl\n0.752082 0.752082 0.247918 Cl\n","nsites":10,"nelements":4,"elements":["Rb","Na","Eu","Cl"],"chemical_system":"Cl-Eu-Na-Rb","density":2.8509624129761004,"density_atomic":0.03073517805623269,"volume":325.36008028663855,"volume_molar":19.593642011710386,"formula_full":"Rb2 Na1 Eu1 Cl6","formula_reduced":"Rb2NaEuCl6","formula_anonymous":"ABC2D6","energy":-47.34362476999999,"energy_per_atom":-4.7343624769999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-43.65962477,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0005588,"is_theoretical":true,"updated_at":"2021-11-28T01:37:06.661000Z","spacegroup":225},{"id":"mp-1034523","created_at":"2022-09-04T14:45:34.337229Z","structure_string":"Sr1 Mg14 V1 O16\n1.0\n8.644916 0.000000 0.000000\n0.000000 8.727210 0.000000\n0.000000 0.000000 4.396123\nSr Mg V O\n1 14 1 16\ndirect\n0.000000 0.500000 0.000000 Sr\n0.500000 0.000000 0.000000 Mg\n0.500000 0.500000 0.000000 Mg\n0.000000 0.242107 0.500000 Mg\n0.000000 0.757893 0.500000 Mg\n0.500000 0.248647 0.500000 Mg\n0.500000 0.751353 0.500000 Mg\n0.251685 0.000000 0.500000 Mg\n0.259189 0.500000 0.500000 Mg\n0.748315 0.000000 0.500000 Mg\n0.740811 0.500000 0.500000 Mg\n0.255682 0.245009 0.000000 Mg\n0.255682 0.754991 0.000000 Mg\n0.744318 0.245009 0.000000 Mg\n0.744318 0.754991 0.000000 Mg\n0.000000 0.000000 0.000000 V\n0.257208 0.000000 0.000000 O\n0.272188 0.500000 0.000000 O\n0.742792 0.000000 0.000000 O\n0.727811 0.500000 0.000000 O\n0.249821 0.249368 0.500000 O\n0.249821 0.750632 0.500000 O\n0.750179 0.249368 0.500000 O\n0.750179 0.750632 0.500000 O\n0.000000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.500000 O\n0.000000 0.235470 0.000000 O\n0.000000 0.764530 0.000000 O\n0.500000 0.245199 0.000000 O\n0.500000 0.754801 0.000000 O\n","nsites":32,"nelements":4,"elements":["Sr","Mg","V","O"],"chemical_system":"Mg-O-Sr-V","density":3.6789607070407384,"density_atomic":0.09648147606254988,"volume":331.6698842714024,"volume_molar":6.241758527922798,"formula_full":"Sr1 Mg14 V1 O16","formula_reduced":"SrMg14VO16","formula_anonymous":"ABC14D16","energy":-205.13839442,"energy_per_atom":-6.410574825625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-192.44639442,"band_gap":1.1034999999999997,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":3.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:37:11.185000Z","spacegroup":47},{"id":"mp-770547","created_at":"2022-09-04T14:45:34.434337Z","structure_string":"Mn8 P4 O20\n1.0\n6.043924 0.000000 0.000000\n0.000000 8.441531 0.000000\n0.000000 0.000000 8.492149\nMn P O\n8 4 20\ndirect\n0.759172 0.000000 0.000000 Mn\n0.240828 0.000000 0.000000 Mn\n0.000000 0.645978 0.130970 Mn\n0.500000 0.145978 0.369030 Mn\n0.740828 0.500000 0.500000 Mn\n0.259172 0.500000 0.500000 Mn\n0.500000 0.854022 0.630970 Mn\n0.000000 0.354022 0.869030 Mn\n0.000000 0.265829 0.248118 P\n0.500000 0.765829 0.251882 P\n0.500000 0.234171 0.748118 P\n0.000000 0.734171 0.751882 P\n0.500000 0.861866 0.088795 O\n0.000000 0.876377 0.079651 O\n0.000000 0.395649 0.118529 O\n0.790835 0.161816 0.236987 O\n0.209165 0.161816 0.236987 O\n0.709165 0.661816 0.263013 O\n0.290835 0.661816 0.263013 O\n0.500000 0.895649 0.381471 O\n0.500000 0.376377 0.420349 O\n0.000000 0.361866 0.411205 O\n0.000000 0.638134 0.588795 O\n0.500000 0.623623 0.579651 O\n0.500000 0.104351 0.618529 O\n0.709165 0.338184 0.736987 O\n0.290835 0.338184 0.736987 O\n0.790835 0.838184 0.763013 O\n0.209165 0.838184 0.763013 O\n0.000000 0.604351 0.881471 O\n0.000000 0.123623 0.920349 O\n0.500000 0.138134 0.911205 O\n","nsites":32,"nelements":3,"elements":["Mn","P","O"],"chemical_system":"Mn-O-P","density":3.3856532918515105,"density_atomic":0.07385708425722316,"volume":433.26920256631206,"volume_molar":8.153775390085265,"formula_full":"Mn8 P4 O20","formula_reduced":"Mn2PO5","formula_anonymous":"AB2C5","energy":-271.15088283,"energy_per_atom":-8.4734650884375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-244.06688283,"band_gap":0.2271,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":36.00507,"is_theoretical":true,"updated_at":"2021-11-28T01:37:09.636000Z","spacegroup":58},{"id":"mp-1235292","created_at":"2022-09-04T14:45:34.670600Z","structure_string":"Ba2 Li1 La1 Cu3 O7\n1.0\n4.000724 0.000000 0.076397\n0.000000 4.231734 0.000000\n0.211494 0.000000 11.502973\nBa Li La Cu O\n2 1 1 3 7\ndirect\n0.503605 0.500000 0.823905 Ba\n0.378929 0.500000 0.160690 Ba\n0.755351 0.000000 0.193059 Li\n0.537929 0.500000 0.497533 La\n0.019882 0.000000 0.647372 Cu\n0.056321 0.000000 0.367432 Cu\n0.975359 0.000000 0.989517 Cu\n0.524039 0.000000 0.612667 O\n0.019854 0.500000 0.627946 O\n0.555352 0.000000 0.342819 O\n0.041487 0.500000 0.363804 O\n0.950025 0.500000 0.010015 O\n0.497377 0.000000 0.048484 O\n0.017823 0.000000 0.820537 O\n","nsites":14,"nelements":5,"elements":["Ba","Li","La","Cu","O"],"chemical_system":"Ba-Cu-La-Li-O","density":6.16812965536687,"density_atomic":0.07191400710789257,"volume":194.67695603438983,"volume_molar":8.374085942624479,"formula_full":"Ba2 Li1 La1 Cu3 O7","formula_reduced":"Ba2LiLaCu3O7","formula_anonymous":"ABC2D3E7","energy":-84.90336216,"energy_per_atom":-6.064525868571429,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-80.09436216,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.6965517,"is_theoretical":true,"updated_at":"2021-11-28T01:37:01.796000Z","spacegroup":6},{"id":"mp-979265","created_at":"2022-09-04T14:45:34.734595Z","structure_string":"Ta2 C1 N3\n1.0\n2.704201 -4.683814 0.000000\n2.704201 4.683814 0.000000\n0.000000 0.000000 2.825575\nTa C N\n2 1 3\ndirect\n0.333333 0.666667 0.500000 Ta\n0.666667 0.333333 0.500000 Ta\n0.000000 0.000000 0.000000 C\n0.500000 0.000000 0.000000 N\n0.000000 0.500000 0.000000 N\n0.500000 0.500000 0.000000 N\n","nsites":6,"nelements":3,"elements":["Ta","C","N"],"chemical_system":"C-N-Ta","density":9.649177759759976,"density_atomic":0.08382543308744289,"volume":71.5773218104471,"volume_molar":7.184145119438841,"formula_full":"Ta2 C1 N3","formula_reduced":"Ta2CN3","formula_anonymous":"AB2C3","energy":-57.18291472,"energy_per_atom":-9.530485786666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-56.09991472,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.8072406,"is_theoretical":true,"updated_at":"2021-11-28T01:37:02.804000Z","spacegroup":191},{"id":"mp-510380","created_at":"2022-09-04T14:45:34.755031Z","structure_string":"Mn3 Cu1 N1\n1.0\n3.828847 0.000000 0.000000\n0.000000 3.828847 0.000000\n0.000000 0.000000 3.828847\nMn Cu N\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Mn\n0.500000 0.500000 0.000000 Mn\n0.500000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Cu\n0.500000 0.500000 0.500000 N\n","nsites":5,"nelements":3,"elements":["Mn","Cu","N"],"chemical_system":"Cu-Mn-N","density":7.1699850794922275,"density_atomic":0.08907707898798035,"volume":56.131162548276606,"volume_molar":6.760595237763241,"formula_full":"Mn3 Cu1 N1","formula_reduced":"Mn3CuN","formula_anonymous":"ABC3","energy":-40.79910016,"energy_per_atom":-8.159820032,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-40.438100160000005,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.2182595,"is_theoretical":false,"updated_at":"2021-11-28T01:37:07.712000Z","spacegroup":221},{"id":"mp-561260","created_at":"2022-09-04T14:45:33.983625Z","structure_string":"Na4 Ca2 P4 O14\n1.0\n5.466749 0.000000 0.000000\n0.137576 7.178441 0.000000\n0.136167 3.140378 8.357182\nNa Ca P O\n4 2 4 14\ndirect\n0.234279 0.861006 0.548923 Na\n0.733880 0.210833 0.018621 Na\n0.765721 0.138994 0.451077 Na\n0.266120 0.789167 0.981379 Na\n0.231411 0.247289 0.720333 Ca\n0.768589 0.752711 0.279667 Ca\n0.247588 0.117083 0.174435 P\n0.752412 0.882917 0.825565 P\n0.294032 0.431418 0.309519 P\n0.705968 0.568582 0.690481 P\n0.542659 0.996710 0.717191 O\n0.723125 0.872702 0.999218 O\n0.159565 0.632335 0.247639 O\n0.728553 0.648572 0.842418 O\n0.008262 0.948017 0.756491 O\n0.430987 0.548526 0.669801 O\n0.826607 0.724022 0.545134 O\n0.569013 0.451474 0.330199 O\n0.840435 0.367665 0.752361 O\n0.991738 0.051983 0.243509 O\n0.271447 0.351428 0.157582 O\n0.276875 0.127298 0.000782 O\n0.457341 0.003290 0.282809 O\n0.173393 0.275978 0.454866 O\n","nsites":24,"nelements":4,"elements":["Na","Ca","P","O"],"chemical_system":"Ca-Na-O-P","density":2.63290235079473,"density_atomic":0.07317995061946916,"volume":327.95867989578716,"volume_molar":8.229222224150885,"formula_full":"Na4 Ca2 P4 O14","formula_reduced":"Na2CaP2O7","formula_anonymous":"AB2C2D7","energy":-169.59375681999998,"energy_per_atom":-7.066406534166666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-159.97575682,"band_gap":4.962,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011636,"is_theoretical":false,"updated_at":"2021-11-28T01:37:07.765000Z","spacegroup":2},{"id":"mp-1181216","created_at":"2022-09-04T14:45:33.998809Z","structure_string":"La4 H8 S4 N4 O28\n1.0\n8.926475 0.000000 0.000000\n0.000000 8.926475 0.000000\n0.000000 0.000000 12.159261\nLa H S N O\n4 8 4 4 28\ndirect\n0.906521 0.355001 0.529611 La\n0.093479 0.644999 0.029611 La\n0.355001 0.093479 0.279611 La\n0.644999 0.906521 0.779611 La\n0.625005 0.144283 0.965232 H\n0.374995 0.855717 0.465232 H\n0.144283 0.374995 0.715232 H\n0.855717 0.625005 0.215232 H\n0.535811 0.411540 0.959889 H\n0.464189 0.588460 0.459889 H\n0.411540 0.464189 0.709889 H\n0.588460 0.535811 0.209889 H\n0.290872 0.672936 0.743225 S\n0.709128 0.327064 0.243225 S\n0.672936 0.709128 0.493225 S\n0.327064 0.290872 0.993225 S\n0.850200 0.092977 0.718043 N\n0.149800 0.907023 0.218043 N\n0.092977 0.149800 0.468043 N\n0.907023 0.850200 0.968043 N\n0.056092 0.516949 0.612505 O\n0.943908 0.483051 0.112505 O\n0.516949 0.943908 0.362505 O\n0.483051 0.056092 0.862505 O\n0.408013 0.528068 0.775473 O\n0.591987 0.471932 0.275473 O\n0.528068 0.591987 0.525473 O\n0.471932 0.408013 0.025473 O\n0.397351 0.804244 0.746879 O\n0.602649 0.195756 0.246879 O\n0.804244 0.602649 0.496879 O\n0.195756 0.397351 0.996879 O\n0.198211 0.677791 0.847707 O\n0.801789 0.322209 0.347707 O\n0.677791 0.801789 0.597707 O\n0.322209 0.198211 0.097707 O\n0.734635 0.143594 0.665512 O\n0.265365 0.856406 0.165512 O\n0.143594 0.265365 0.415512 O\n0.856406 0.734635 0.915512 O\n0.969837 0.160685 0.704209 O\n0.030163 0.839315 0.204209 O\n0.160685 0.030163 0.454209 O\n0.839315 0.969837 0.954209 O\n0.611588 0.157090 0.885625 O\n0.388412 0.842910 0.385625 O\n0.157090 0.388412 0.635625 O\n0.842910 0.611588 0.135625 O\n","nsites":48,"nelements":5,"elements":["La","H","S","N","O"],"chemical_system":"H-La-N-O-S","density":2.0497312141676822,"density_atomic":0.04954206110153966,"volume":968.873699090171,"volume_molar":12.155612072047697,"formula_full":"La4 H8 S4 N4 O28","formula_reduced":"LaH2SNO7","formula_anonymous":"ABCD2E7","energy":-309.93983492,"energy_per_atom":-6.457079894166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-290.70383492,"band_gap":2.0995,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0026538,"is_theoretical":true,"updated_at":"2021-11-28T01:37:02.287000Z","spacegroup":76},{"id":"mp-1073642","created_at":"2022-09-04T14:45:34.025990Z","structure_string":"Mg4 Si8\n1.0\n3.727675 0.000000 0.000000\n0.000000 6.444272 0.000000\n0.000000 1.976144 9.597963\nMg Si\n4 8\ndirect\n0.058619 0.085075 0.751133 Mg\n0.941381 0.914925 0.248867 Mg\n0.441381 0.585075 0.751133 Mg\n0.558619 0.414925 0.248867 Mg\n0.520329 0.317397 0.553401 Si\n0.944133 0.351807 0.947640 Si\n0.055867 0.648193 0.052360 Si\n0.979671 0.817397 0.553401 Si\n0.479671 0.682603 0.446599 Si\n0.555867 0.851807 0.947640 Si\n0.444133 0.148193 0.052360 Si\n0.020329 0.182603 0.446599 Si\n","nsites":12,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.3183793265219785,"density_atomic":0.05204634913842955,"volume":230.56372250209458,"volume_molar":11.570726592143275,"formula_full":"Mg4 Si8","formula_reduced":"MgSi2","formula_anonymous":"AB2","energy":-48.56360051,"energy_per_atom":-4.046966709166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.13160051,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.003696,"is_theoretical":true,"updated_at":"2021-11-28T01:37:11.801000Z","spacegroup":14}]}