{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy&page=107","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=formation_energy&page=105","results":[{"id":"mp-1097290","created_at":"2022-09-04T14:42:11.443106Z","structure_string":"Cu2 Pd1 Pt1\n1.0\n-8.188327 0.000000 -4.727534\n-8.023154 0.066350 4.441444\n-5.435105 7.386458 -0.041188\nCu Pd Pt\n2 1 1\ndirect\n0.747891 0.000000 0.000000 Cu\n0.252109 0.000000 0.000000 Cu\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Pt\n","nsites":4,"nelements":3,"elements":["Cu","Pd","Pt"],"chemical_system":"Cu-Pd-Pt","density":1.300825110986134,"density_atomic":0.007311082628123733,"volume":547.1145934821055,"volume_molar":82.37002734498546,"formula_full":"Cu2 Pd1 Pt1","formula_reduced":"Cu2PdPt","formula_anonymous":"ABC2","energy":-9.89513531,"energy_per_atom":-2.4737838275,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-9.89513531,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9999879,"is_theoretical":true,"updated_at":"2021-11-28T01:35:39.608000Z","spacegroup":71},{"id":"mp-1184801","created_at":"2022-09-04T14:42:11.465165Z","structure_string":"Gd1 U3\n1.0\n-2.185790 2.185790 4.814243\n2.185790 -2.185790 4.814243\n2.185790 2.185790 -4.814243\nGd U\n1 3\ndirect\n0.000000 0.000000 0.000000 Gd\n0.250000 0.750000 0.500000 U\n0.500000 0.500000 0.000000 U\n0.750000 0.250000 0.500000 U\n","nsites":4,"nelements":2,"elements":["Gd","U"],"chemical_system":"Gd-U","density":15.72643377994061,"density_atomic":0.04347655488290956,"volume":92.00361000941182,"volume_molar":13.85146724762057,"formula_full":"Gd1 U3","formula_reduced":"GdU3","formula_anonymous":"AB3","energy":-45.86012656,"energy_per_atom":-11.46503164,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-45.86012656,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.6338498,"is_theoretical":true,"updated_at":"2021-11-28T01:35:36.289000Z","spacegroup":139},{"id":"mp-771139","created_at":"2022-09-04T14:42:11.465862Z","structure_string":"Cs16 Hf4 O16\n1.0\n7.465165 0.000000 0.000000\n0.000000 11.899426 0.000000\n0.000000 4.449578 11.118739\nCs Hf O\n16 4 16\ndirect\n0.588555 0.298576 0.062476 Cs\n0.115713 0.415936 0.155200 Cs\n0.911445 0.798576 0.062476 Cs\n0.339783 0.107846 0.369054 Cs\n0.384287 0.915936 0.155200 Cs\n0.827348 0.207803 0.425959 Cs\n0.160217 0.607846 0.369054 Cs\n0.327348 0.292197 0.574041 Cs\n0.672652 0.707803 0.425959 Cs\n0.839783 0.392154 0.630946 Cs\n0.172652 0.792197 0.574041 Cs\n0.615713 0.084064 0.844800 Cs\n0.660217 0.892154 0.630946 Cs\n0.088555 0.201424 0.937524 Cs\n0.884287 0.584064 0.844800 Cs\n0.411445 0.701424 0.937524 Cs\n0.874911 0.008609 0.242714 Hf\n0.625089 0.508609 0.242714 Hf\n0.374911 0.491391 0.757286 Hf\n0.125089 0.991391 0.757286 Hf\n0.768064 0.022696 0.087338 O\n0.011070 0.158490 0.217751 O\n0.731936 0.522696 0.087338 O\n0.471226 0.362603 0.304108 O\n0.488930 0.658490 0.217751 O\n0.818646 0.490125 0.360270 O\n0.028774 0.862603 0.304108 O\n0.318646 0.009875 0.639730 O\n0.681354 0.990125 0.360270 O\n0.971226 0.137397 0.695892 O\n0.181354 0.509875 0.639730 O\n0.511070 0.341510 0.782249 O\n0.528774 0.637397 0.695892 O\n0.268064 0.477304 0.912662 O\n0.988930 0.841510 0.782249 O\n0.231936 0.977304 0.912662 O\n","nsites":36,"nelements":3,"elements":["Cs","Hf","O"],"chemical_system":"Cs-Hf-O","density":5.205835907057905,"density_atomic":0.0364486578743641,"volume":987.6906887515422,"volume_molar":16.522256541675382,"formula_full":"Cs16 Hf4 O16","formula_reduced":"Cs4HfO4","formula_anonymous":"AB4C4","energy":-217.52570674,"energy_per_atom":-6.042380742777778,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-206.53370674,"band_gap":2.7399000000000004,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":6.09e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:35:39.108000Z","spacegroup":14},{"id":"mp-770322","created_at":"2022-09-04T14:42:11.379499Z","structure_string":"Rb8 Pr4 O12\n1.0\n0.000000 5.518634 11.527977\n3.971094 0.000000 11.527977\n3.971094 5.518634 0.000000\nRb Pr O\n8 4 12\ndirect\n0.995940 0.995940 0.504060 Rb\n0.745940 0.745940 0.254060 Rb\n0.421956 0.421956 0.578044 Rb\n0.578044 0.578044 0.421956 Rb\n0.671956 0.671956 0.828044 Rb\n0.828044 0.828044 0.671956 Rb\n0.504060 0.504060 0.995940 Rb\n0.254060 0.254060 0.745940 Rb\n0.085680 0.085680 0.914320 Pr\n0.914320 0.914320 0.085680 Pr\n0.335680 0.335680 0.164320 Pr\n0.164320 0.164320 0.335680 Pr\n0.178610 0.821390 0.821390 O\n0.141599 0.661454 0.298129 O\n0.898818 0.298129 0.661453 O\n0.661453 0.141599 0.898818 O\n0.298129 0.898818 0.141599 O\n0.428610 0.071390 0.071390 O\n0.821390 0.178610 0.178610 O\n0.951871 0.351182 0.108401 O\n0.588547 0.108401 0.351182 O\n0.351182 0.951871 0.588547 O\n0.108401 0.588546 0.951871 O\n0.071390 0.428610 0.428610 O\n","nsites":24,"nelements":3,"elements":["Rb","Pr","O"],"chemical_system":"O-Pr-Rb","density":4.73037336052968,"density_atomic":0.04749920983417856,"volume":505.27156312252055,"volume_molar":12.678401979787683,"formula_full":"Rb8 Pr4 O12","formula_reduced":"Rb2PrO3","formula_anonymous":"AB2C3","energy":-139.97794906,"energy_per_atom":-5.832414544166666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-131.73394906,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.9989685,"is_theoretical":true,"updated_at":"2021-11-28T01:35:39.178000Z","spacegroup":70},{"id":"mp-1234943","created_at":"2022-09-04T14:42:11.764606Z","structure_string":"Pr4 Mg1 Te8 O22\n1.0\n5.374189 0.068123 0.560625\n2.570020 6.327719 1.251776\n-1.094463 0.437237 17.698866\nPr Mg Te O\n4 1 8 22\ndirect\n0.250948 0.661089 0.518243 Pr\n0.233148 0.836785 0.992558 Pr\n0.953691 0.273556 0.450081 Pr\n0.509020 0.225796 0.060143 Pr\n0.660537 0.945343 0.879501 Mg\n0.797207 0.481541 0.666490 Te\n0.125768 0.902223 0.754191 Te\n0.403656 0.461279 0.301817 Te\n0.108252 0.050364 0.211492 Te\n0.998476 0.407132 0.911062 Te\n0.574218 0.060783 0.602307 Te\n0.772792 0.630833 0.141706 Te\n0.635492 0.876931 0.368752 Te\n0.109344 0.187460 0.705326 O\n0.129067 0.753801 0.261104 O\n0.008120 0.958949 0.857866 O\n0.068655 0.579751 0.641285 O\n0.748390 0.131097 0.183357 O\n0.134431 0.360550 0.329148 O\n0.389383 0.112925 0.941112 O\n0.709118 0.404977 0.575976 O\n0.300771 0.965389 0.121520 O\n0.494877 0.530301 0.394137 O\n0.880305 0.223055 0.981943 O\n0.312717 0.268622 0.528975 O\n0.732224 0.114080 0.367618 O\n0.103186 0.383316 0.143254 O\n0.486235 0.812556 0.606204 O\n0.655202 0.664829 0.908483 O\n0.338849 0.944629 0.435712 O\n0.558765 0.554866 0.080169 O\n0.871768 0.989309 0.535921 O\n0.175723 0.516111 0.972589 O\n0.894650 0.663228 0.440850 O\n0.837513 0.835063 0.065617 O\n","nsites":35,"nelements":4,"elements":["Pr","Mg","Te","O"],"chemical_system":"Mg-O-Pr-Te","density":5.4241387035821225,"density_atomic":0.0583087354696836,"volume":600.2531133297774,"volume_molar":10.328024971714719,"formula_full":"Pr4 Mg1 Te8 O22","formula_reduced":"Pr4Mg(Te4O11)2","formula_anonymous":"AB4C8D22","energy":-233.33673417,"energy_per_atom":-6.666763833428571,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-218.22273417,"band_gap":1.5723000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:36.849000Z","spacegroup":1},{"id":"mp-1106288","created_at":"2022-09-04T14:42:11.821676Z","structure_string":"Zr10 Sb6 Se2\n1.0\n4.281935 -7.416528 0.000000\n4.281935 7.416528 0.000000\n0.000000 0.000000 6.180740\nZr Sb Se\n10 6 2\ndirect\n0.739167 0.739167 0.250000 Zr\n0.260833 0.000000 0.250000 Zr\n0.000000 0.260833 0.250000 Zr\n0.260833 0.260833 0.750000 Zr\n0.739167 0.000000 0.750000 Zr\n0.000000 0.739167 0.750000 Zr\n0.666667 0.333333 0.500000 Zr\n0.333333 0.666667 0.500000 Zr\n0.333333 0.666667 0.000000 Zr\n0.666667 0.333333 0.000000 Zr\n0.395156 0.395156 0.250000 Sb\n0.604844 0.000000 0.250000 Sb\n0.000000 0.604844 0.250000 Sb\n0.604844 0.604844 0.750000 Sb\n0.395156 0.000000 0.750000 Sb\n0.000000 0.395156 0.750000 Sb\n0.000000 0.000000 0.500000 Se\n0.000000 0.000000 0.000000 Se\n","nsites":18,"nelements":3,"elements":["Zr","Sb","Se"],"chemical_system":"Sb-Se-Zr","density":7.6170026031208335,"density_atomic":0.045852320932758886,"volume":392.5646430503809,"volume_molar":13.133775210269718,"formula_full":"Zr10 Sb6 Se2","formula_reduced":"Zr5Sb3Se","formula_anonymous":"AB3C5","energy":-134.42690866,"energy_per_atom":-7.468161592222223,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-132.33090866,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001664,"is_theoretical":false,"updated_at":"2021-11-28T01:35:38.514000Z","spacegroup":193},{"id":"mp-1417269","created_at":"2022-09-04T14:42:11.825505Z","structure_string":"Fe2 N2\n1.0\n3.438948 0.000000 0.000000\n0.000000 3.438948 0.000000\n0.000000 0.000000 4.764827\nFe N\n2 2\ndirect\n0.000000 0.000000 0.000000 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.500000 0.500000 N\n0.500000 0.000000 0.000000 N\n","nsites":4,"nelements":2,"elements":["Fe","N"],"chemical_system":"Fe-N","density":4.1167805625231875,"density_atomic":0.07098419089045549,"volume":56.35057538618558,"volume_molar":8.483777422065023,"formula_full":"Fe2 N2","formula_reduced":"FeN","formula_anonymous":"AB","energy":-30.68154334,"energy_per_atom":-7.670385835,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-29.95954334,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.360926,"is_theoretical":true,"updated_at":"2021-11-28T01:35:41.542000Z","spacegroup":131},{"id":"mp-675355","created_at":"2022-09-04T14:42:11.856757Z","structure_string":"Sr4 V6 O18\n1.0\n7.109100 0.000000 0.000000\n-3.340725 6.676972 0.000000\n-1.847937 -3.265819 8.212831\nSr V O\n4 6 18\ndirect\n0.120994 0.875006 0.751585 Sr\n0.300372 0.554845 0.099788 Sr\n0.698428 0.450627 0.900971 Sr\n0.876017 0.121654 0.248295 Sr\n0.090201 0.343246 0.682922 V\n0.667007 0.918060 0.841229 V\n0.496544 0.526002 0.491230 V\n0.331690 0.082519 0.158449 V\n0.504435 0.035270 0.509146 V\n0.910630 0.657938 0.317155 V\n0.046817 0.521107 0.810815 O\n0.170459 0.889542 0.446903 O\n0.076333 0.861252 0.039574 O\n0.218415 0.440485 0.548492 O\n0.261036 0.288738 0.805964 O\n0.538780 0.820992 0.967954 O\n0.488847 0.000929 0.279193 O\n0.475127 0.716837 0.427015 O\n0.293558 0.284638 0.276131 O\n0.702827 0.714107 0.722856 O\n0.541090 0.287073 0.573766 O\n0.506306 0.996562 0.720882 O\n0.462172 0.178347 0.032724 O\n0.738459 0.708304 0.191004 O\n0.778613 0.561434 0.449871 O\n0.922253 0.138943 0.959192 O\n0.827516 0.114887 0.554641 O\n0.956334 0.479719 0.192254 O\n","nsites":28,"nelements":3,"elements":["Sr","V","O"],"chemical_system":"O-Sr-V","density":4.021503052615497,"density_atomic":0.07182422802819653,"volume":389.8405979248095,"volume_molar":8.384553409520596,"formula_full":"Sr4 V6 O18","formula_reduced":"Sr2V3O9","formula_anonymous":"A2B3C9","energy":-229.18151959,"energy_per_atom":-8.185054271071428,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-206.61551959,"band_gap":1.7808000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.5e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:46.192000Z","spacegroup":1},{"id":"mp-26864","created_at":"2022-09-04T14:42:11.861700Z","structure_string":"Li2 Mo2 P4 O16\n1.0\n2.381591 4.582663 0.000000\n-2.381591 4.582663 0.000000\n0.000000 1.329163 14.070936\nLi Mo P O\n2 2 4 16\ndirect\n0.087335 0.912665 0.750000 Li\n0.912665 0.087335 0.250000 Li\n0.000000 0.000000 0.000000 Mo\n0.000000 0.000000 0.500000 Mo\n0.681816 0.639090 0.617958 P\n0.639090 0.681816 0.117958 P\n0.318184 0.360910 0.382042 P\n0.360910 0.318184 0.882042 P\n0.862289 0.268421 0.615908 O\n0.775145 0.428263 0.038470 O\n0.137711 0.731579 0.384092 O\n0.224855 0.571737 0.961530 O\n0.223797 0.475998 0.788979 O\n0.073584 0.286683 0.419827 O\n0.286683 0.073584 0.919827 O\n0.475998 0.223797 0.288979 O\n0.571737 0.224855 0.461530 O\n0.268421 0.862289 0.115908 O\n0.731579 0.137711 0.884092 O\n0.428263 0.775145 0.538470 O\n0.524002 0.776203 0.711021 O\n0.713317 0.926416 0.080173 O\n0.926416 0.713317 0.580173 O\n0.776203 0.524002 0.211021 O\n","nsites":24,"nelements":4,"elements":["Li","Mo","P","O"],"chemical_system":"Li-Mo-O-P","density":3.1662650531870034,"density_atomic":0.07813995497311717,"volume":307.14120590748774,"volume_molar":7.706864896545977,"formula_full":"Li2 Mo2 P4 O16","formula_reduced":"LiMo(PO4)2","formula_anonymous":"ABC2D8","energy":-184.90616049,"energy_per_atom":-7.704423353749999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-167.51016049,"band_gap":1.348,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0001808,"is_theoretical":true,"updated_at":"2021-11-28T01:35:38.076000Z","spacegroup":15},{"id":"mp-569814","created_at":"2022-09-04T14:42:11.871998Z","structure_string":"Ti8 Br32\n1.0\n12.343377 0.000000 0.000000\n0.000000 12.343377 0.000000\n0.000000 0.000000 12.343377\nTi Br\n8 32\ndirect\n0.130975 0.130975 0.130975 Ti\n0.369025 0.630975 0.130975 Ti\n0.630975 0.369025 0.869025 Ti\n0.130975 0.369025 0.630975 Ti\n0.869025 0.869025 0.869025 Ti\n0.369025 0.869025 0.630975 Ti\n0.869025 0.630975 0.369025 Ti\n0.630975 0.130975 0.369025 Ti\n0.759737 0.759737 0.759737 Br\n0.019039 0.240153 0.024096 Br\n0.240263 0.240263 0.240263 Br\n0.259847 0.975904 0.519039 Br\n0.240153 0.475904 0.519039 Br\n0.240153 0.024096 0.019039 Br\n0.740153 0.024096 0.480961 Br\n0.480961 0.740153 0.024096 Br\n0.480961 0.759847 0.524096 Br\n0.759847 0.524096 0.480961 Br\n0.240263 0.259737 0.740263 Br\n0.980961 0.740153 0.475904 Br\n0.519039 0.240153 0.475904 Br\n0.259847 0.524096 0.019039 Br\n0.024096 0.019039 0.240153 Br\n0.759847 0.975904 0.980961 Br\n0.975904 0.980961 0.759847 Br\n0.524096 0.480961 0.759847 Br\n0.259737 0.759737 0.740263 Br\n0.740263 0.259737 0.759737 Br\n0.980961 0.759847 0.975904 Br\n0.519039 0.259847 0.975904 Br\n0.475904 0.519039 0.240153 Br\n0.740263 0.240263 0.259737 Br\n0.740153 0.475904 0.980961 Br\n0.475904 0.980961 0.740153 Br\n0.524096 0.019039 0.259847 Br\n0.019039 0.259847 0.524096 Br\n0.259737 0.740263 0.240263 Br\n0.759737 0.740263 0.259737 Br\n0.024096 0.480961 0.740153 Br\n0.975904 0.519039 0.259847 Br\n","nsites":40,"nelements":2,"elements":["Ti","Br"],"chemical_system":"Br-Ti","density":2.5958186983565117,"density_atomic":0.021269535725931692,"volume":1880.6240303229674,"volume_molar":28.313456568108545,"formula_full":"Ti8 Br32","formula_reduced":"TiBr4","formula_anonymous":"AB4","energy":-181.89698249,"energy_per_atom":-4.54742456225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-164.80898249,"band_gap":2.7141,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.8e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:35:37.325000Z","spacegroup":205},{"id":"mp-1246439","created_at":"2022-09-04T14:42:52.991863Z","structure_string":"Li2 Ru1 N2\n1.0\n3.164205 -0.000225 -0.000107\n-1.582298 2.740233 0.000101\n-0.000178 0.000087 5.211450\nLi Ru N\n2 1 2\ndirect\n0.666651 0.333335 0.360180 Li\n0.333349 0.666665 0.639820 Li\n0.000000 0.000000 0.000000 Ru\n0.666684 0.333324 0.786989 N\n0.333316 0.666676 0.213011 N\n","nsites":5,"nelements":3,"elements":["Li","Ru","N"],"chemical_system":"Li-N-Ru","density":5.253965229322123,"density_atomic":0.11065655805550734,"volume":45.18485020555139,"volume_molar":5.442190563146908,"formula_full":"Li2 Ru1 N2","formula_reduced":"Li2RuN2","formula_anonymous":"AB2C2","energy":-30.817651830000003,"energy_per_atom":-6.163530366000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-30.09565183,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0096709,"is_theoretical":true,"updated_at":"2021-11-28T01:35:52.595000Z","spacegroup":164},{"id":"mp-29252","created_at":"2022-09-04T14:42:07.239189Z","structure_string":"Sn8 Cl4 F12\n1.0\n7.992597 0.000000 0.000000\n0.000000 7.992597 0.000000\n0.000000 0.000000 7.992597\nSn Cl F\n8 4 12\ndirect\n0.103378 0.896622 0.396622 Sn\n0.396622 0.103378 0.896622 Sn\n0.896622 0.396622 0.103378 Sn\n0.603378 0.603378 0.603378 Sn\n0.567256 0.067256 0.432744 Sn\n0.067256 0.432744 0.567256 Sn\n0.432744 0.567256 0.067256 Sn\n0.932744 0.932744 0.932744 Sn\n0.263740 0.263740 0.263740 Cl\n0.736260 0.763740 0.236260 Cl\n0.763740 0.236260 0.736260 Cl\n0.236260 0.736260 0.763740 Cl\n0.370504 0.880943 0.371908 F\n0.870504 0.619057 0.628092 F\n0.629496 0.380943 0.128092 F\n0.129496 0.119057 0.871908 F\n0.380943 0.128092 0.629496 F\n0.880943 0.371908 0.370504 F\n0.619057 0.628092 0.870504 F\n0.871908 0.129496 0.119057 F\n0.628092 0.870504 0.619057 F\n0.128092 0.629496 0.380943 F\n0.371908 0.370504 0.880943 F\n0.119057 0.871908 0.129496 F\n","nsites":24,"nelements":3,"elements":["Sn","Cl","F"],"chemical_system":"Cl-F-Sn","density":4.291269649568999,"density_atomic":0.047005372071024294,"volume":510.5799389000989,"volume_molar":12.81160108870248,"formula_full":"Sn8 Cl4 F12","formula_reduced":"Sn2ClF3","formula_anonymous":"AB2C3","energy":-117.13977695,"energy_per_atom":-4.8808240395833336,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-109.13977695,"band_gap":3.5567,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012995,"is_theoretical":false,"updated_at":"2021-11-28T01:35:33.810000Z","spacegroup":198}]}