{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=57","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=55","results":[{"id":"mp-1517457","created_at":"2022-09-04T14:40:20.930255Z","structure_string":"K1 Ca1 Eu1 W1 O6\n1.0\n-0.000000 -4.222040 -4.222040\n4.222040 0.000000 -4.222040\n4.222040 -4.222040 0.000000\nK Ca Eu W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Ca\n-0.000000 -0.000000 0.000000 Eu\n0.500000 0.500000 0.500000 W\n0.730751 0.269249 0.269249 O\n0.269249 0.730751 0.730751 O\n0.730751 0.269249 0.730751 O\n0.269249 0.730751 0.269249 O\n0.730751 0.730751 0.269249 O\n0.269249 0.269249 0.730751 O\n","nsites":10,"nelements":5,"elements":["K","Ca","Eu","W","O"],"chemical_system":"Ca-Eu-K-O-W","density":5.637066632616637,"density_atomic":0.06643592309952298,"volume":150.5209762046913,"volume_molar":9.064585060372616,"formula_full":"K1 Ca1 Eu1 W1 O6","formula_reduced":"KCaEuWO6","formula_anonymous":"ABCDE6","energy":-82.24234775000001,"energy_per_atom":-8.224234775000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.68234775,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0000002,"is_theoretical":true,"updated_at":"2021-11-28T01:34:54.544000Z","spacegroup":216},{"id":"mp-1522345","created_at":"2022-09-04T14:41:09.180009Z","structure_string":"Ba2 Nd2 Eu2 W2 O12\n1.0\n6.029367 -0.032973 -0.019554\n-0.035934 6.053096 0.000329\n-0.030390 -0.002827 8.598177\nBa Nd Eu W O\n2 2 2 2 12\ndirect\n0.506225 0.529661 0.249378 Ba\n0.493775 0.470339 0.750622 Ba\n0.000000 0.500000 -0.000000 Nd\n0.500000 0.000000 0.500000 Nd\n0.995074 0.036895 0.251726 Eu\n0.004926 0.963105 0.748274 Eu\n0.500000 0.000000 -0.000000 W\n0.000000 0.500000 0.500000 W\n0.229766 0.190617 0.954702 O\n0.261418 0.694076 0.532278 O\n0.770234 0.809383 0.045298 O\n0.738582 0.305924 0.467722 O\n0.303581 0.739773 0.956776 O\n0.186866 0.222144 0.545605 O\n0.696419 0.260227 0.043224 O\n0.813134 0.777856 0.454395 O\n0.408037 0.994997 0.230864 O\n0.065488 0.465897 0.267184 O\n0.591963 0.005003 0.769136 O\n0.934512 0.534103 0.732816 O\n","nsites":20,"nelements":5,"elements":["Ba","Nd","Eu","W","O"],"chemical_system":"Ba-Eu-Nd-O-W","density":7.550174330790591,"density_atomic":0.06373726234721112,"volume":313.7881870584471,"volume_molar":9.448383156455893,"formula_full":"Ba2 Nd2 Eu2 W2 O12","formula_reduced":"BaNdEuWO6","formula_anonymous":"ABCDE6","energy":-180.10133143000002,"energy_per_atom":-9.0050665715,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-162.98133143,"band_gap":0.1989999999999998,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":16.0000007,"is_theoretical":true,"updated_at":"2021-11-28T01:35:10.196000Z","spacegroup":2},{"id":"mp-1520833","created_at":"2022-09-04T14:42:18.730082Z","structure_string":"K1 La1 Hf1 Nb1 O6\n1.0\n0.000000 -4.102509 -4.102509\n4.102509 -0.000000 -4.102509\n4.102509 -4.102509 -0.000000\nK La Hf Nb O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n0.000000 0.000000 -0.000000 Hf\n0.500000 0.500000 0.500000 Nb\n0.747810 0.252190 0.252190 O\n0.252190 0.747810 0.747810 O\n0.747810 0.252190 0.747810 O\n0.252190 0.747810 0.252190 O\n0.747810 0.747810 0.252190 O\n0.252190 0.252190 0.747810 O\n","nsites":10,"nelements":5,"elements":["K","La","Hf","Nb","O"],"chemical_system":"Hf-K-La-Nb-O","density":6.558172878060382,"density_atomic":0.07241380645649904,"volume":138.09521263058136,"volume_molar":8.316288087434907,"formula_full":"K1 La1 Hf1 Nb1 O6","formula_reduced":"KLaHfNbO6","formula_anonymous":"ABCDE6","energy":-88.92459298,"energy_per_atom":-8.892459298,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-84.80259298,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004458,"is_theoretical":true,"updated_at":"2021-11-28T01:35:47.280000Z","spacegroup":216},{"id":"mp-1520566","created_at":"2022-09-04T14:42:21.715223Z","structure_string":"K4 Ba4 Bi4 W4 O24\n1.0\n8.606330 0.000000 0.000000\n0.000000 8.588575 0.000000\n0.000000 0.000000 8.599626\nK Ba Bi W O\n4 4 4 4 24\ndirect\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.000000 0.500000 0.000000 K\n0.000000 0.000000 0.500000 K\n-0.000000 0.500000 0.500000 Ba\n0.500000 -0.000000 0.000000 Ba\n0.000000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.750000 0.750000 0.750000 Bi\n0.250000 0.250000 0.750000 Bi\n0.250000 0.750000 0.250000 Bi\n0.750000 0.250000 0.250000 Bi\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.250000 W\n0.750000 0.250000 0.750000 W\n0.250000 0.750000 0.750000 W\n0.023323 0.233431 0.265705 O\n0.976677 0.766569 0.265705 O\n0.976677 0.233431 0.734295 O\n0.023323 0.766569 0.734295 O\n0.265113 0.022387 0.226774 O\n0.265113 0.977613 0.773226 O\n0.734887 0.977613 0.226774 O\n0.734887 0.022387 0.773226 O\n0.232470 0.259449 0.023051 O\n0.767530 0.259449 0.976949 O\n0.232470 0.740551 0.976949 O\n0.767530 0.740551 0.023051 O\n0.476677 0.266569 0.234295 O\n0.523323 0.733431 0.234295 O\n0.523323 0.266569 0.765705 O\n0.476677 0.733431 0.765705 O\n0.234887 0.477613 0.273226 O\n0.234887 0.522387 0.726774 O\n0.765113 0.522387 0.273226 O\n0.765113 0.477613 0.726774 O\n0.267530 0.240551 0.476949 O\n0.732470 0.240551 0.523051 O\n0.267530 0.759449 0.523051 O\n0.732470 0.759449 0.476949 O\n","nsites":40,"nelements":5,"elements":["K","Ba","Bi","W","O"],"chemical_system":"Ba-Bi-K-O-W","density":6.95136580943418,"density_atomic":0.06292762197872115,"volume":635.6509072204559,"volume_molar":9.569948093758216,"formula_full":"K4 Ba4 Bi4 W4 O24","formula_reduced":"KBaBiWO6","formula_anonymous":"ABCDE6","energy":-291.30499671,"energy_per_atom":-7.282624917750001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-257.06499671,"band_gap":2.3526,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:45.228000Z","spacegroup":48},{"id":"mp-1520906","created_at":"2022-09-04T14:40:24.042984Z","structure_string":"Sr1 Ca1 Gd1 Bi1 O6\n1.0\n0.000000 -4.311256 -4.311256\n4.311256 0.000000 -4.311256\n4.311256 -4.311256 0.000000\nSr Ca Gd Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750000 0.750000 Ca\n0.500000 0.500000 0.500000 Gd\n0.000000 0.000000 0.000000 Bi\n0.756856 0.243144 0.243144 O\n0.243144 0.756856 0.756856 O\n0.756856 0.243144 0.756856 O\n0.243144 0.756856 0.243144 O\n0.756856 0.756856 0.243144 O\n0.243144 0.243144 0.756856 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Gd","Bi","O"],"chemical_system":"Bi-Ca-Gd-O-Sr","density":6.11229519451645,"density_atomic":0.06239626142310017,"volume":160.26601228864376,"volume_molar":9.651444850461026,"formula_full":"Sr1 Ca1 Gd1 Bi1 O6","formula_reduced":"SrCaGdBiO6","formula_anonymous":"ABCDE6","energy":-77.73083716,"energy_per_atom":-7.7730837159999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-73.60883716,"band_gap":1.7155,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0000001,"is_theoretical":true,"updated_at":"2021-11-28T01:34:51.870000Z","spacegroup":216},{"id":"mp-1278576","created_at":"2022-09-04T14:45:35.159507Z","structure_string":"Sr4 Ca4 Ti4 Mn4 O24\n1.0\n-2.734814 -2.734974 -3.867835\n-2.691176 8.190335 -3.888307\n8.186553 -2.691356 -3.885974\nSr Ca Ti Mn O\n4 4 4 4 24\ndirect\n0.500046 0.623582 0.372114 Sr\n0.999908 0.878300 0.625875 Sr\n0.499979 0.123619 0.872190 Sr\n0.999965 0.378288 0.125779 Sr\n0.500009 0.875419 0.131611 Ca\n0.999981 0.118890 0.374106 Ca\n0.499930 0.375442 0.631668 Ca\n0.999990 0.618888 0.874195 Ca\n0.999974 0.994751 0.002497 Ti\n0.499993 0.247680 0.255207 Ti\n0.000019 0.494687 0.502466 Ti\n0.499954 0.747693 0.755347 Ti\n0.000046 0.750028 0.248448 Mn\n0.500107 0.001937 0.500170 Mn\n0.000040 0.249942 0.748208 Mn\n0.499926 0.501942 0.999946 Mn\n0.000019 0.653880 0.397595 O\n0.499879 0.851998 0.595871 O\n0.999964 0.153875 0.897459 O\n0.499981 0.352055 0.095798 O\n0.999979 0.838360 0.091526 O\n0.499991 0.158387 0.411850 O\n0.000281 0.338311 0.591397 O\n0.500155 0.658548 0.911863 O\n0.249743 0.886901 0.861405 O\n0.749955 0.106578 0.142273 O\n0.249583 0.387027 0.361394 O\n0.750097 0.606569 0.642303 O\n0.250013 0.106579 0.142272 O\n0.750398 0.387009 0.361394 O\n0.250093 0.606162 0.642783 O\n0.750218 0.886926 0.861399 O\n0.250326 0.611162 0.140216 O\n0.750206 0.898791 0.352650 O\n0.250427 0.111145 0.640232 O\n0.750234 0.398772 0.852673 O\n0.249779 0.898795 0.352659 O\n0.749496 0.111181 0.640252 O\n0.249705 0.398766 0.852693 O\n0.749611 0.611139 0.140213 O\n","nsites":40,"nelements":5,"elements":["Sr","Ca","Ti","Mn","O"],"chemical_system":"Ca-Mn-O-Sr-Ti","density":4.687486278375305,"density_atomic":0.08645865290429475,"volume":462.64889234716543,"volume_molar":6.965341880431793,"formula_full":"Sr4 Ca4 Ti4 Mn4 O24","formula_reduced":"SrCaTiMnO6","formula_anonymous":"ABCDE6","energy":-321.971069,"energy_per_atom":-8.049276725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-298.811069,"band_gap":0.7115999999999998,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":1.19e-05,"is_theoretical":true,"updated_at":"2021-11-28T01:37:11.118000Z","spacegroup":28},{"id":"mp-1519011","created_at":"2022-09-04T14:43:06.642671Z","structure_string":"Ba4 Na4 Pr4 W4 O24\n1.0\n8.568783 0.000000 0.000000\n0.000000 8.524711 0.000000\n0.000000 0.000000 8.537165\nBa Na Pr W O\n4 4 4 4 24\ndirect\n-0.000000 -0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n-0.000000 0.500000 0.500000 Ba\n0.500000 -0.000000 0.000000 Ba\n0.500000 0.000000 0.500000 Na\n0.500000 0.500000 0.000000 Na\n-0.000000 0.500000 -0.000000 Na\n-0.000000 -0.000000 0.500000 Na\n0.750000 0.750000 0.750000 Pr\n0.250000 0.250000 0.750000 Pr\n0.250000 0.750000 0.250000 Pr\n0.750000 0.250000 0.250000 Pr\n0.250000 0.250000 0.250000 W\n0.750000 0.750000 0.250000 W\n0.750000 0.250000 0.750000 W\n0.250000 0.750000 0.750000 W\n0.024976 0.219746 0.287832 O\n0.975024 0.780254 0.287832 O\n0.975024 0.219746 0.712168 O\n0.024976 0.780254 0.712168 O\n0.271671 0.023477 0.214898 O\n0.271671 0.976523 0.785102 O\n0.728329 0.976523 0.214898 O\n0.728329 0.023477 0.785102 O\n0.207822 0.273187 0.025149 O\n0.792178 0.273187 0.974851 O\n0.207822 0.726813 0.974851 O\n0.792178 0.726813 0.025149 O\n0.475024 0.280254 0.212168 O\n0.524976 0.719746 0.212168 O\n0.524976 0.280254 0.787832 O\n0.475024 0.719746 0.787832 O\n0.228329 0.476523 0.285102 O\n0.228329 0.523477 0.714898 O\n0.771671 0.523477 0.285102 O\n0.771671 0.476523 0.714898 O\n0.292178 0.226813 0.474851 O\n0.707822 0.226813 0.525149 O\n0.292178 0.773187 0.525149 O\n0.707822 0.773187 0.474851 O\n","nsites":40,"nelements":5,"elements":["Ba","Na","Pr","W","O"],"chemical_system":"Ba-Na-O-Pr-W","density":6.188967417152874,"density_atomic":0.06414273983265817,"volume":623.6091583296238,"volume_molar":9.388655326715304,"formula_full":"Ba4 Na4 Pr4 W4 O24","formula_reduced":"BaNaPrWO6","formula_anonymous":"ABCDE6","energy":-316.23210824,"energy_per_atom":-7.905802706,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-281.99210824,"band_gap":2.918,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:07.042000Z","spacegroup":48},{"id":"mp-40761","created_at":"2022-09-04T14:48:16.402870Z","structure_string":"Sr1 La1 Mn1 Co1 O6\n1.0\n0.000000 3.875640 3.875640\n3.875640 0.000000 3.875640\n3.875640 3.875640 0.000000\nSr La Mn Co O\n1 1 1 1 6\ndirect\n0.500000 0.500000 0.500000 Sr\n0.000000 0.000000 0.000000 La\n0.750000 0.750000 0.750000 Mn\n0.250000 0.250000 0.250000 Co\n0.999034 0.500966 0.500966 O\n0.500966 0.500966 0.999034 O\n0.999034 0.500966 0.999034 O\n0.500966 0.999034 0.500966 O\n0.999034 0.999034 0.500966 O\n0.500966 0.999034 0.999034 O\n","nsites":10,"nelements":5,"elements":["Sr","La","Mn","Co","O"],"chemical_system":"Co-La-Mn-O-Sr","density":6.223958643676583,"density_atomic":0.08588942902785952,"volume":116.4287632737243,"volume_molar":7.011504009470862,"formula_full":"Sr1 La1 Mn1 Co1 O6","formula_reduced":"SrLaMnCoO6","formula_anonymous":"ABCDE6","energy":-77.44445824,"energy_per_atom":-7.7444458240000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.01645824,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.9948905,"is_theoretical":true,"updated_at":"2021-11-28T01:38:46.555000Z","spacegroup":216},{"id":"mp-1520105","created_at":"2022-09-04T14:43:51.789177Z","structure_string":"Eu1 Nb1 Cr1 Sn1 O6\n1.0\n-0.000000 -4.037209 -4.037209\n4.037209 0.000000 -4.037209\n4.037209 -4.037209 -0.000000\nEu Nb Cr Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Eu\n0.500000 0.500000 0.500000 Nb\n0.000000 0.000000 0.000000 Cr\n0.250000 0.250000 0.250000 Sn\n0.750720 0.249280 0.249280 O\n0.249280 0.750720 0.750720 O\n0.750720 0.249280 0.750720 O\n0.249280 0.750720 0.249280 O\n0.750720 0.750720 0.249280 O\n0.249280 0.249280 0.750720 O\n","nsites":10,"nelements":5,"elements":["Eu","Nb","Cr","Sn","O"],"chemical_system":"Cr-Eu-Nb-O-Sn","density":6.454801879086615,"density_atomic":0.07598472676504145,"volume":131.60539526478541,"volume_molar":7.925462150599753,"formula_full":"Eu1 Nb1 Cr1 Sn1 O6","formula_reduced":"EuNbCrSnO6","formula_anonymous":"ABCDE6","energy":-89.67772706999997,"energy_per_atom":-8.967772706999998,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-83.55672707,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":9.9471905,"is_theoretical":true,"updated_at":"2021-11-28T01:36:38.020000Z","spacegroup":216},{"id":"mp-1520614","created_at":"2022-09-04T14:46:12.569568Z","structure_string":"K1 Ba1 Bi1 W1 O6\n1.0\n-0.000000 -4.299389 -4.299389\n4.299389 0.000000 -4.299389\n4.299389 -4.299389 -0.000000\nK Ba Bi W O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Ba\n-0.000000 0.000000 -0.000000 Bi\n0.500000 0.500000 0.500000 W\n0.727850 0.272150 0.272150 O\n0.272150 0.727850 0.727850 O\n0.727850 0.272150 0.727850 O\n0.272150 0.727850 0.272150 O\n0.727850 0.727850 0.272150 O\n0.272150 0.272150 0.727850 O\n","nsites":10,"nelements":5,"elements":["K","Ba","Bi","W","O"],"chemical_system":"Ba-Bi-K-O-W","density":6.949900784199405,"density_atomic":0.06291435975706708,"volume":158.94622529122557,"volume_molar":9.571965419744325,"formula_full":"K1 Ba1 Bi1 W1 O6","formula_reduced":"KBaBiWO6","formula_anonymous":"ABCDE6","energy":-72.86674441,"energy_per_atom":-7.286674441,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-64.30674441,"band_gap":2.4187,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:37:25.337000Z","spacegroup":216},{"id":"mp-1520952","created_at":"2022-09-04T14:40:24.643919Z","structure_string":"Ba1 Ca1 Eu1 Sb1 O6\n1.0\n0.000000 -4.226436 -4.226436\n4.226436 0.000000 -4.226436\n4.226436 -4.226436 -0.000000\nBa Ca Eu Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Ba\n-0.000000 0.000000 -0.000000 Ca\n0.250000 0.250000 0.250000 Eu\n0.500000 0.500000 0.500000 Sb\n0.734953 0.265047 0.265047 O\n0.265047 0.734953 0.734953 O\n0.734953 0.265047 0.734953 O\n0.265047 0.734953 0.265047 O\n0.734953 0.734953 0.265047 O\n0.265047 0.265047 0.734953 O\n","nsites":10,"nelements":5,"elements":["Ba","Ca","Eu","Sb","O"],"chemical_system":"Ba-Ca-Eu-O-Sb","density":6.017042625885077,"density_atomic":0.06622883467761166,"volume":150.9916345150559,"volume_molar":9.092928766321409,"formula_full":"Ba1 Ca1 Eu1 Sb1 O6","formula_reduced":"BaCaEuSbO6","formula_anonymous":"ABCDE6","energy":-75.45794334,"energy_per_atom":-7.545794334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-71.33594334,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.0000003,"is_theoretical":true,"updated_at":"2021-11-28T01:34:51.178000Z","spacegroup":216},{"id":"mp-1518195","created_at":"2022-09-04T14:47:15.759485Z","structure_string":"Sr1 Ca1 V1 In1 O6\n1.0\n-0.000000 -4.009108 -4.009108\n4.009108 0.000000 -4.009108\n4.009108 -4.009108 0.000000\nSr Ca V In O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n0.500000 0.500000 0.500000 V\n-0.000000 0.000000 -0.000000 In\n0.735433 0.264567 0.264567 O\n0.264567 0.735433 0.735433 O\n0.735433 0.264567 0.735433 O\n0.264567 0.735433 0.264567 O\n0.735433 0.735433 0.264567 O\n0.264567 0.264567 0.735433 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","V","In","O"],"chemical_system":"Ca-In-O-Sr-V","density":5.018014268453844,"density_atomic":0.07759374927497346,"volume":128.87636044705638,"volume_molar":7.761115832486701,"formula_full":"Sr1 Ca1 V1 In1 O6","formula_reduced":"SrCaVInO6","formula_anonymous":"ABCDE6","energy":-71.40088412,"energy_per_atom":-7.140088412,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-65.57888412,"band_gap":1.7895000000000003,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.564000Z","spacegroup":216}]}