{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10153","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-nelements&page=10151","results":[{"id":"mp-1238794","created_at":"2022-09-04T14:47:17.261639Z","structure_string":"Cr8 Hg4 S16\n1.0\n12.462202 0.000000 0.000000\n0.000000 3.559092 0.000000\n0.000000 0.000000 11.736484\nCr Hg S\n8 4 16\ndirect\n0.090354 0.250000 0.083723 Cr\n0.909646 0.750000 0.916277 Cr\n0.409646 0.750000 0.583723 Cr\n0.590354 0.250000 0.416277 Cr\n0.174473 0.250000 0.707790 Cr\n0.825527 0.750000 0.292210 Cr\n0.325527 0.750000 0.207790 Cr\n0.674473 0.250000 0.792210 Cr\n0.133304 0.750000 0.419968 Hg\n0.866696 0.250000 0.580032 Hg\n0.366696 0.250000 0.919968 Hg\n0.633304 0.750000 0.080032 Hg\n0.073284 0.750000 0.623808 S\n0.926716 0.250000 0.376192 S\n0.426716 0.250000 0.123808 S\n0.573284 0.750000 0.876192 S\n0.039421 0.250000 0.880128 S\n0.960579 0.750000 0.119872 S\n0.460579 0.750000 0.380128 S\n0.539421 0.250000 0.619872 S\n0.193800 0.250000 0.262500 S\n0.806200 0.750000 0.737500 S\n0.306200 0.750000 0.762500 S\n0.693800 0.250000 0.237500 S\n0.210945 0.750000 0.047229 S\n0.789055 0.250000 0.952771 S\n0.289055 0.250000 0.547229 S\n0.710945 0.750000 0.452771 S\n","nsites":28,"nelements":3,"elements":["Cr","Hg","S"],"chemical_system":"Cr-Hg-S","density":5.522893551456507,"density_atomic":0.05378807719442062,"volume":520.5614600944391,"volume_molar":11.196051381856552,"formula_full":"Cr8 Hg4 S16","formula_reduced":"Cr2HgS4","formula_anonymous":"AB2C4","energy":-164.69363918,"energy_per_atom":-5.881915685,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-156.64563918,"band_gap":0.1654,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":24.0013336,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.984000Z","spacegroup":62},{"id":"mp-1185354","created_at":"2022-09-04T14:47:17.419882Z","structure_string":"Li1 Gd2 Os1\n1.0\n0.000000 3.490106 3.490106\n3.490106 0.000000 3.490106\n3.490106 3.490106 0.000000\nLi Gd Os\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.250000 0.250000 0.250000 Gd\n0.750000 0.750000 0.750000 Gd\n0.000000 0.000000 0.000000 Os\n","nsites":4,"nelements":3,"elements":["Li","Gd","Os"],"chemical_system":"Gd-Li-Os","density":9.992957787290164,"density_atomic":0.047045072653792055,"volume":85.02484477888422,"volume_molar":12.800789583889795,"formula_full":"Li1 Gd2 Os1","formula_reduced":"LiGd2Os","formula_anonymous":"ABC2","energy":-42.04093169,"energy_per_atom":-10.5102329225,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.04093169,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":14.424766,"is_theoretical":true,"updated_at":"2021-11-28T01:38:00.904000Z","spacegroup":225},{"id":"mp-639135","created_at":"2022-09-04T14:47:18.038467Z","structure_string":"Pr12 Ru4 Cl12\n1.0\n4.107338 0.000000 0.000000\n0.000000 12.458868 0.000000\n0.000000 0.000000 14.516433\nPr Ru Cl\n12 4 12\ndirect\n0.250000 0.836959 0.089510 Pr\n0.250000 0.415924 0.854799 Pr\n0.250000 0.084076 0.354799 Pr\n0.750000 0.915924 0.645201 Pr\n0.750000 0.163041 0.910490 Pr\n0.750000 0.829330 0.400533 Pr\n0.750000 0.584076 0.145201 Pr\n0.250000 0.663041 0.589510 Pr\n0.250000 0.170670 0.599467 Pr\n0.750000 0.336959 0.410490 Pr\n0.750000 0.670670 0.900533 Pr\n0.250000 0.329330 0.099467 Pr\n0.250000 0.903832 0.515656 Ru\n0.750000 0.403832 0.984344 Ru\n0.250000 0.596168 0.015656 Ru\n0.750000 0.096168 0.484344 Ru\n0.750000 0.898699 0.955777 Cl\n0.250000 0.101301 0.044223 Cl\n0.250000 0.398699 0.544223 Cl\n0.750000 0.942524 0.213269 Cl\n0.750000 0.601301 0.455777 Cl\n0.750000 0.223177 0.235276 Cl\n0.250000 0.057476 0.786731 Cl\n0.250000 0.723177 0.264724 Cl\n0.750000 0.276823 0.735276 Cl\n0.750000 0.557476 0.713269 Cl\n0.250000 0.442524 0.286731 Cl\n0.250000 0.776823 0.764724 Cl\n","nsites":28,"nelements":3,"elements":["Pr","Ru","Cl"],"chemical_system":"Cl-Pr-Ru","density":5.634500627598118,"density_atomic":0.03769285984499645,"volume":742.8462609402367,"volume_molar":15.976874094363554,"formula_full":"Pr12 Ru4 Cl12","formula_reduced":"Pr3RuCl3","formula_anonymous":"AB3C3","energy":-163.32586082999998,"energy_per_atom":-5.833066458214285,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-155.95786083,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.1306932,"is_theoretical":false,"updated_at":"2021-11-28T01:38:01.823000Z","spacegroup":62},{"id":"mp-1222729","created_at":"2022-09-04T14:47:18.047538Z","structure_string":"La1 Tb1 C4\n1.0\n1.893833 3.754371 0.000000\n-1.893833 3.754371 0.000000\n0.000000 3.479023 6.541968\nLa Tb C\n1 1 4\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Tb\n0.192243 0.192243 0.217904 C\n0.703466 0.703466 0.682723 C\n0.807757 0.807757 0.782096 C\n0.296534 0.296534 0.317277 C\n","nsites":6,"nelements":3,"elements":["La","Tb","C"],"chemical_system":"C-La-Tb","density":6.173753129004666,"density_atomic":0.06449617702536241,"volume":93.02876971515019,"volume_molar":9.337205765904327,"formula_full":"La1 Tb1 C4","formula_reduced":"LaTbC4","formula_anonymous":"ABC4","energy":-47.49204206,"energy_per_atom":-7.915340343333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-47.49204206,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001655,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.832000Z","spacegroup":12},{"id":"mp-1096818","created_at":"2022-09-04T14:47:18.125945Z","structure_string":"Al4 Zn2 S8\n1.0\n1.848065 -3.200943 0.000000\n1.848065 3.200943 0.000000\n0.000000 0.000000 23.805818\nAl Zn S\n4 2 8\ndirect\n0.666667 0.333333 0.248109 Al\n0.333333 0.666667 0.748109 Al\n0.333333 0.666667 0.401956 Al\n0.666667 0.333333 0.901956 Al\n0.000000 0.000000 0.092083 Zn\n0.000000 0.000000 0.592083 Zn\n0.000000 0.000000 0.438791 S\n0.000000 0.000000 0.938791 S\n0.333333 0.666667 0.306906 S\n0.666667 0.333333 0.806906 S\n0.000000 0.000000 0.200242 S\n0.000000 0.000000 0.700242 S\n0.666667 0.333333 0.061414 S\n0.333333 0.666667 0.561414 S\n","nsites":14,"nelements":3,"elements":["Al","Zn","S"],"chemical_system":"Al-S-Zn","density":2.919965406880224,"density_atomic":0.04970725129647353,"volume":281.6490478722815,"volume_molar":12.1152157943347,"formula_full":"Al4 Zn2 S8","formula_reduced":"Al2ZnS4","formula_anonymous":"AB2C4","energy":-67.2268776,"energy_per_atom":-4.801919828571428,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-63.2028776,"band_gap":0.4119999999999999,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0278321,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.224000Z","spacegroup":186},{"id":"mp-20597","created_at":"2022-09-04T14:47:16.765108Z","structure_string":"Tb4 Mn4 Si4\n1.0\n4.116275 0.000000 0.000000\n0.000000 7.034896 0.000000\n0.000000 0.000000 7.580329\nTb Mn Si\n4 4 4\ndirect\n0.250000 0.507167 0.185597 Tb\n0.750000 0.492833 0.814403 Tb\n0.250000 0.007167 0.314403 Tb\n0.750000 0.992833 0.685597 Tb\n0.750000 0.863288 0.058486 Mn\n0.250000 0.136712 0.941514 Mn\n0.750000 0.363288 0.441514 Mn\n0.250000 0.636712 0.558486 Mn\n0.250000 0.789872 0.890018 Si\n0.750000 0.210128 0.109982 Si\n0.250000 0.289872 0.609982 Si\n0.750000 0.710128 0.390018 Si\n","nsites":12,"nelements":3,"elements":["Tb","Mn","Si"],"chemical_system":"Mn-Si-Tb","density":7.321205776998574,"density_atomic":0.05466774097552325,"volume":219.50788135498115,"volume_molar":11.015894662075633,"formula_full":"Tb4 Mn4 Si4","formula_reduced":"TbMnSi","formula_anonymous":"ABC","energy":-82.62103861,"energy_per_atom":-6.885086550833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-82.90503861,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.7170273,"is_theoretical":false,"updated_at":"2021-11-28T01:38:01.696000Z","spacegroup":62},{"id":"mp-1244517","created_at":"2022-09-04T14:47:16.845394Z","structure_string":"Na12 Fe4 O12\n1.0\n5.939593 0.039596 0.041496\n-2.582101 5.305635 -0.024926\n0.086958 -0.017412 12.481194\nNa Fe O\n12 4 12\ndirect\n0.857846 0.301625 0.777671 Na\n0.641590 0.197410 0.280881 Na\n0.243628 0.779194 0.484270 Na\n0.360005 0.804940 0.721770 Na\n0.741996 0.281919 0.016431 Na\n0.755534 0.222372 0.515770 Na\n0.292693 0.352074 0.598590 Na\n0.203941 0.148022 0.098187 Na\n0.709442 0.640214 0.402681 Na\n0.791484 0.859119 0.898890 Na\n0.258688 0.720059 0.982693 Na\n0.142499 0.697851 0.224089 Na\n0.323694 0.240810 0.841067 Fe\n0.178063 0.267415 0.342434 Fe\n0.679181 0.759458 0.164243 Fe\n0.826418 0.740425 0.659027 Fe\n0.574016 0.532290 0.773346 O\n0.905367 0.948986 0.260909 O\n0.442187 0.468365 0.216549 O\n0.071140 0.029729 0.729297 O\n0.510136 0.937590 0.128879 O\n0.003977 0.551234 0.632476 O\n0.109056 0.306753 0.935516 O\n0.389400 0.192141 0.435809 O\n0.877905 0.703014 0.066885 O\n0.615567 0.805959 0.568805 O\n0.500689 0.051346 0.872116 O\n0.993858 0.459683 0.370717 O\n","nsites":28,"nelements":3,"elements":["Na","Fe","O"],"chemical_system":"Fe-Na-O","density":2.909037298675284,"density_atomic":0.07096154450631893,"volume":394.5799121876029,"volume_molar":8.486484900936372,"formula_full":"Na12 Fe4 O12","formula_reduced":"Na3FeO3","formula_anonymous":"AB3C3","energy":-155.16571253,"energy_per_atom":-5.5416325903571435,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-137.89771253,"band_gap":1.0166,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":19.9989247,"is_theoretical":true,"updated_at":"2021-11-28T01:38:00.321000Z","spacegroup":1},{"id":"mp-976271","created_at":"2022-09-04T14:47:17.341141Z","structure_string":"K1 Ti2 F7\n1.0\n3.236740 -5.234938 0.000000\n3.236740 5.234938 0.000000\n0.000000 0.000000 4.000616\nK Ti F\n1 2 7\ndirect\n0.000000 0.000000 0.000000 K\n0.693228 0.306772 0.500000 Ti\n0.306772 0.693228 0.500000 Ti\n0.955893 0.666259 0.500000 F\n0.697911 0.302089 0.000000 F\n0.666259 0.955893 0.500000 F\n0.500000 0.500000 0.500000 F\n0.333741 0.044107 0.500000 F\n0.302089 0.697911 0.000000 F\n0.044107 0.333741 0.500000 F\n","nsites":10,"nelements":3,"elements":["K","Ti","F"],"chemical_system":"F-K-Ti","density":3.280331260510183,"density_atomic":0.07376048767185407,"volume":135.57394094908966,"volume_molar":8.164453557833461,"formula_full":"K1 Ti2 F7","formula_reduced":"KTi2F7","formula_anonymous":"AB2C7","energy":-65.64728308,"energy_per_atom":-6.564728307999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-62.41328308,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.0011846,"is_theoretical":false,"updated_at":"2021-11-28T01:38:02.578000Z","spacegroup":65},{"id":"mp-767771","created_at":"2022-09-04T14:47:16.697437Z","structure_string":"P6 W4 O26\n1.0\n6.451960 0.000000 0.000000\n1.342319 7.425987 0.000000\n0.741418 2.569313 10.997905\nP W O\n6 4 26\ndirect\n0.118589 0.475174 0.311149 P\n0.261428 0.798323 0.334730 P\n0.264252 0.934909 0.890317 P\n0.735748 0.065091 0.109683 P\n0.738572 0.201677 0.665270 P\n0.881411 0.524826 0.688851 P\n0.210859 0.209824 0.093511 W\n0.238133 0.200479 0.593546 W\n0.761867 0.799521 0.406454 W\n0.789141 0.790176 0.906489 W\n0.141838 0.377384 0.202997 O\n0.080637 0.787163 0.428818 O\n0.107685 0.453541 0.658867 O\n0.222531 0.099231 0.784140 O\n0.093372 0.809038 0.905925 O\n0.245599 0.349962 0.416986 O\n0.240397 0.647441 0.255651 O\n0.212885 0.375211 0.958939 O\n0.264767 0.001683 0.010521 O\n0.242211 0.986652 0.246787 O\n0.309352 0.977460 0.572465 O\n0.519481 0.191043 0.116727 O\n0.473445 0.731844 0.394234 O\n0.526555 0.268156 0.605766 O\n0.480519 0.808957 0.883273 O\n0.690648 0.022540 0.427535 O\n0.757789 0.013348 0.753213 O\n0.735233 0.998317 0.989479 O\n0.787115 0.624789 0.041061 O\n0.759603 0.352559 0.744349 O\n0.754401 0.650038 0.583014 O\n0.906628 0.190962 0.094075 O\n0.777469 0.900769 0.215860 O\n0.892315 0.546459 0.341133 O\n0.919363 0.212837 0.571182 O\n0.858162 0.622616 0.797003 O\n","nsites":36,"nelements":3,"elements":["P","W","O"],"chemical_system":"O-P-W","density":4.213911587250754,"density_atomic":0.0683198156784012,"volume":526.9335059312979,"volume_molar":8.81463262188492,"formula_full":"P6 W4 O26","formula_reduced":"P3W2O13","formula_anonymous":"A2B3C13","energy":-300.22985423,"energy_per_atom":-8.339718173055555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-264.61585423,"band_gap":2.1023,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9999985,"is_theoretical":true,"updated_at":"2021-11-28T01:37:59.533000Z","spacegroup":2},{"id":"mp-758332","created_at":"2022-09-04T14:47:16.707210Z","structure_string":"Ca4 Gd16 O28\n1.0\n7.215800 0.000000 0.000000\n0.008320 9.208065 0.000000\n-1.823276 -3.496841 10.948618\nCa Gd O\n4 16 28\ndirect\n0.289826 0.070300 0.160072 Ca\n0.110156 0.324195 0.436391 Ca\n0.889844 0.675805 0.563609 Ca\n0.710174 0.929700 0.839928 Ca\n0.019209 0.717442 0.070888 Gd\n0.516065 0.715887 0.069782 Gd\n0.812309 0.499317 0.240550 Gd\n0.308605 0.496242 0.239421 Gd\n0.789100 0.065501 0.155468 Gd\n0.092737 0.869888 0.375435 Gd\n0.594238 0.869279 0.373182 Gd\n0.608858 0.326292 0.437454 Gd\n0.391142 0.673708 0.562546 Gd\n0.405762 0.130721 0.626818 Gd\n0.907263 0.130112 0.624565 Gd\n0.210900 0.934499 0.844532 Gd\n0.187691 0.500683 0.759450 Gd\n0.691395 0.503758 0.760579 Gd\n0.980791 0.282558 0.929112 Gd\n0.483935 0.284113 0.930218 Gd\n0.250508 0.177036 0.000617 O\n0.752023 0.181015 0.006491 O\n0.050004 0.975455 0.216884 O\n0.559251 0.978426 0.218463 O\n0.026815 0.474557 0.114431 O\n0.530854 0.475435 0.115069 O\n0.806203 0.737599 0.230249 O\n0.308743 0.737719 0.227236 O\n0.334598 0.293863 0.312168 O\n0.821919 0.290646 0.309452 O\n0.107959 0.587350 0.399025 O\n0.592908 0.580035 0.402483 O\n0.872621 0.883633 0.497785 O\n0.377458 0.881078 0.500700 O\n0.622542 0.118922 0.499300 O\n0.127379 0.116367 0.502215 O\n0.892041 0.412650 0.600975 O\n0.407092 0.419965 0.597517 O\n0.178081 0.709354 0.690548 O\n0.665402 0.706137 0.687832 O\n0.691257 0.262281 0.772764 O\n0.193797 0.262401 0.769751 O\n0.973185 0.525443 0.885569 O\n0.469146 0.524565 0.884931 O\n0.949996 0.024544 0.783116 O\n0.440749 0.021574 0.781537 O\n0.749492 0.822964 0.999383 O\n0.247977 0.818985 0.993509 O\n","nsites":48,"nelements":3,"elements":["Ca","Gd","O"],"chemical_system":"Ca-Gd-O","density":7.1316330993116015,"density_atomic":0.06598254616284094,"volume":727.4651069320498,"volume_molar":9.126869316527616,"formula_full":"Ca4 Gd16 O28","formula_reduced":"CaGd4O7","formula_anonymous":"AB4C7","energy":-551.98927175,"energy_per_atom":-11.499776494791666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-532.75327175,"band_gap":2.8515,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":111.9988672,"is_theoretical":true,"updated_at":"2021-11-28T01:38:02.173000Z","spacegroup":2},{"id":"mp-20001","created_at":"2022-09-04T14:47:16.711041Z","structure_string":"Sr4 Sn4 Pt4\n1.0\n4.770256 0.000000 0.000000\n0.000000 7.732492 0.000000\n0.000000 0.000000 8.111760\nSr Sn Pt\n4 4 4\ndirect\n0.750000 0.981348 0.682460 Sr\n0.250000 0.018652 0.317540 Sr\n0.750000 0.481348 0.817540 Sr\n0.250000 0.518652 0.182460 Sr\n0.750000 0.337584 0.425020 Sn\n0.250000 0.162416 0.925020 Sn\n0.250000 0.662416 0.574980 Sn\n0.750000 0.837584 0.074980 Sn\n0.250000 0.798133 0.893721 Pt\n0.250000 0.298133 0.606279 Pt\n0.750000 0.701867 0.393721 Pt\n0.750000 0.201867 0.106279 Pt\n","nsites":12,"nelements":3,"elements":["Sr","Sn","Pt"],"chemical_system":"Pt-Sn-Sr","density":8.910977463401418,"density_atomic":0.04010559717324453,"volume":299.21010646378073,"volume_molar":15.015711482828944,"formula_full":"Sr4 Sn4 Pt4","formula_reduced":"SrSnPt","formula_anonymous":"ABC","energy":-57.33277454,"energy_per_atom":-4.777731211666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-57.33277454,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.001448,"is_theoretical":false,"updated_at":"2021-11-28T01:38:01.217000Z","spacegroup":62},{"id":"mp-1183009","created_at":"2022-09-04T14:47:16.714310Z","structure_string":"Al2 Cl6 O12\n1.0\n9.417427 5.537127 3.695114\n-3.595016 3.019789 3.087241\n-3.974220 -8.009744 4.134408\nAl Cl O\n2 6 12\ndirect\n0.000000 0.500000 0.000000 Al\n0.000000 0.000000 0.000000 Al\n0.537260 0.826559 0.223329 Cl\n0.137139 0.250000 0.274278 Cl\n0.686069 0.673441 0.223329 Cl\n0.462740 0.173441 0.776671 Cl\n0.862861 0.750000 0.725722 Cl\n0.313931 0.326559 0.776671 Cl\n0.629379 0.699216 0.815364 O\n0.878062 0.233425 0.943779 O\n0.929378 0.277085 0.307230 O\n0.370621 0.300784 0.184636 O\n0.121938 0.766575 0.056221 O\n0.070622 0.722915 0.692770 O\n0.934283 0.733425 0.056221 O\n0.622147 0.777085 0.692770 O\n0.814016 0.199216 0.184636 O\n0.065717 0.266575 0.943779 O\n0.377853 0.222915 0.307230 O\n0.185984 0.800784 0.815364 O\n","nsites":20,"nelements":3,"elements":["Al","Cl","O"],"chemical_system":"Al-Cl-O","density":1.4773134978940605,"density_atomic":0.03879265977975546,"volume":515.5614519228533,"volume_molar":15.523918169546976,"formula_full":"Al2 Cl6 O12","formula_reduced":"Al(ClO2)3","formula_anonymous":"AB3C6","energy":-88.30253587,"energy_per_atom":-4.4151267935,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-86.37053587,"band_gap":0.3196000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.1637425,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.465000Z","spacegroup":15}]}