{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=39","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formula_anonymous&page=37","results":[{"id":"mp-1516828","created_at":"2022-09-04T14:39:13.247602Z","structure_string":"K1 La1 Ga1 Bi1 O6\n1.0\n0.000000 -4.078876 -4.078876\n4.078876 0.000000 -4.078876\n4.078876 -4.078876 0.000000\nK La Ga Bi O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 La\n0.500000 0.500000 0.500000 Ga\n0.000000 0.000000 0.000000 Bi\n0.742345 0.257655 0.257655 O\n0.257655 0.742345 0.742345 O\n0.742345 0.257655 0.742345 O\n0.257655 0.742345 0.257655 O\n0.742345 0.742345 0.257655 O\n0.257655 0.257655 0.742345 O\n","nsites":10,"nelements":5,"elements":["K","La","Ga","Bi","O"],"chemical_system":"Bi-Ga-K-La-O","density":6.762228836335736,"density_atomic":0.07367980980802753,"volume":135.72239160300444,"volume_molar":8.17339346517135,"formula_full":"K1 La1 Ga1 Bi1 O6","formula_reduced":"KLaGaBiO6","formula_anonymous":"ABCDE6","energy":-64.31850925,"energy_per_atom":-6.431850925000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-60.19650925,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":3.8e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:34:44.310000Z","spacegroup":216},{"id":"mp-1521200","created_at":"2022-09-04T14:47:46.357525Z","structure_string":"K1 Ca1 Sm1 W1 O6\n1.0\n-0.000000 -4.230514 -4.230514\n4.230514 -0.000000 -4.230514\n4.230514 -4.230514 0.000000\nK Ca Sm 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 Sm\n0.500000 0.500000 0.500000 W\n0.730338 0.269662 0.269662 O\n0.269662 0.730338 0.730338 O\n0.730338 0.269662 0.730338 O\n0.269662 0.730338 0.269662 O\n0.730338 0.730338 0.269662 O\n0.269662 0.269662 0.730338 O\n","nsites":10,"nelements":5,"elements":["K","Ca","Sm","W","O"],"chemical_system":"Ca-K-O-Sm-W","density":5.585671067445366,"density_atomic":0.06603749556825467,"volume":151.4291224091661,"volume_molar":9.119274903112686,"formula_full":"K1 Ca1 Sm1 W1 O6","formula_reduced":"KCaSmWO6","formula_anonymous":"ABCDE6","energy":-78.62951833,"energy_per_atom":-7.8629518329999994,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.06951833,"band_gap":2.8322000000000003,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:17.339000Z","spacegroup":216},{"id":"mp-1521324","created_at":"2022-09-04T14:48:11.485785Z","structure_string":"Sr1 Hf1 Zr1 Sn1 O6\n1.0\n0.000000 -4.169559 -4.169559\n4.169559 -0.000000 -4.169559\n4.169559 -4.169559 0.000000\nSr Hf Zr Sn O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.000000 -0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Zr\n0.250000 0.250000 0.250000 Sn\n0.751811 0.248189 0.248189 O\n0.248189 0.751811 0.751811 O\n0.751811 0.248189 0.751811 O\n0.248189 0.751811 0.248189 O\n0.751811 0.751811 0.248189 O\n0.248189 0.248189 0.751811 O\n","nsites":10,"nelements":5,"elements":["Sr","Hf","Zr","Sn","O"],"chemical_system":"Hf-O-Sn-Sr-Zr","density":6.552023294012093,"density_atomic":0.06897625858763692,"volume":144.97741983634305,"volume_molar":8.73074429276074,"formula_full":"Sr1 Hf1 Zr1 Sn1 O6","formula_reduced":"SrHfZrSnO6","formula_anonymous":"ABCDE6","energy":-86.19554483,"energy_per_atom":-8.619554483,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-82.07354483,"band_gap":2.6775,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:33.203000Z","spacegroup":216},{"id":"mp-1519815","created_at":"2022-09-04T14:39:41.444540Z","structure_string":"Sr1 Ca1 Nb1 W1 O6\n1.0\n-0.000000 -4.103132 -4.103132\n4.103132 0.000000 -4.103132\n4.103132 -4.103132 0.000000\nSr Ca Nb W O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 Sr\n0.250000 0.250000 0.250000 Ca\n-0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 W\n0.756509 0.243491 0.243491 O\n0.243491 0.756509 0.756509 O\n0.756509 0.243491 0.756509 O\n0.243491 0.756509 0.243491 O\n0.756509 0.756509 0.243491 O\n0.243491 0.243491 0.756509 O\n","nsites":10,"nelements":5,"elements":["Sr","Ca","Nb","W","O"],"chemical_system":"Ca-Nb-O-Sr-W","density":6.014857296327155,"density_atomic":0.07238082656316061,"volume":138.15813489327658,"volume_molar":8.320077354663791,"formula_full":"Sr1 Ca1 Nb1 W1 O6","formula_reduced":"SrCaNbWO6","formula_anonymous":"ABCDE6","energy":-84.60932432,"energy_per_atom":-8.460932432,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-76.04932432,"band_gap":0.6203000000000003,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:31.581000Z","spacegroup":216},{"id":"mp-1519658","created_at":"2022-09-04T14:39:30.337672Z","structure_string":"K1 Ca1 Hf1 Sb1 O6\n1.0\n0.000000 -4.055471 -4.055471\n4.055471 0.000000 -4.055471\n4.055471 -4.055471 0.000000\nK Ca Hf Sb O\n1 1 1 1 6\ndirect\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 Ca\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Sb\n0.745633 0.254367 0.254367 O\n0.254367 0.745633 0.745633 O\n0.745633 0.254367 0.745633 O\n0.254367 0.745633 0.254367 O\n0.745633 0.745633 0.254367 O\n0.254367 0.254367 0.745633 O\n","nsites":10,"nelements":5,"elements":["K","Ca","Hf","Sb","O"],"chemical_system":"Ca-Hf-K-O-Sb","density":5.9180021063371235,"density_atomic":0.07496285245667643,"volume":133.39940613625046,"volume_molar":8.03350001052908,"formula_full":"K1 Ca1 Hf1 Sb1 O6","formula_reduced":"KCaHfSbO6","formula_anonymous":"ABCDE6","energy":-75.62842878,"energy_per_atom":-7.562842878,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-71.50642878,"band_gap":3.3114,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:34:34.259000Z","spacegroup":216},{"id":"mp-1522244","created_at":"2022-09-04T14:39:20.334200Z","structure_string":"Ba4 Sr4 Tb4 Hf4 O24\n1.0\n8.560425 0.000000 0.000000\n0.000000 8.567221 0.000000\n0.000000 0.000000 8.555409\nBa Sr Tb Hf O\n4 4 4 4 24\ndirect\n0.000000 0.000000 -0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 -0.000000 Ba\n0.000000 0.000000 0.500000 Ba\n0.000000 0.500000 0.500000 Sr\n0.500000 -0.000000 0.500000 Sr\n0.500000 0.500000 -0.000000 Sr\n0.000000 0.500000 -0.000000 Sr\n0.252081 0.253152 0.250644 Tb\n0.747919 0.746848 0.250644 Tb\n0.747919 0.253152 0.749356 Tb\n0.252081 0.746848 0.749356 Tb\n0.748421 0.745968 0.749774 Hf\n0.251579 0.254032 0.749774 Hf\n0.251579 0.745968 0.250226 Hf\n0.748421 0.254032 0.250226 Hf\n0.989270 0.224836 0.276708 O\n0.010730 0.775164 0.276708 O\n0.010730 0.224836 0.723292 O\n0.989270 0.775164 0.723292 O\n0.273455 0.988695 0.224067 O\n0.273455 0.011305 0.775933 O\n0.726545 0.011305 0.224067 O\n0.726545 0.988695 0.775933 O\n0.215891 0.283659 0.989053 O\n0.784110 0.283659 0.010947 O\n0.215891 0.716341 0.010947 O\n0.784110 0.716341 0.989053 O\n0.510988 0.289788 0.213702 O\n0.489012 0.710212 0.213702 O\n0.489012 0.289788 0.786298 O\n0.510988 0.710212 0.786298 O\n0.214547 0.510130 0.292008 O\n0.214547 0.489870 0.707992 O\n0.785453 0.489870 0.292008 O\n0.785453 0.510130 0.707992 O\n0.290621 0.218461 0.511230 O\n0.709379 0.218461 0.488770 O\n0.290621 0.781539 0.488770 O\n0.709379 0.781539 0.511230 O\n","nsites":40,"nelements":5,"elements":["Ba","Sr","Tb","Hf","O"],"chemical_system":"Ba-Hf-O-Sr-Tb","density":6.969403798923241,"density_atomic":0.06375054741035746,"volume":627.4455926240604,"volume_molar":9.446414195059274,"formula_full":"Ba4 Sr4 Tb4 Hf4 O24","formula_reduced":"BaSrTbHfO6","formula_anonymous":"ABCDE6","energy":-329.8900691900001,"energy_per_atom":-8.247251729750001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-313.40206919,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":4.0000003,"is_theoretical":true,"updated_at":"2021-11-28T01:34:23.918000Z","spacegroup":16},{"id":"mp-1043894","created_at":"2022-09-04T14:39:16.946020Z","structure_string":"Ca2 La2 Fe2 Co2 O12\n1.0\n5.459180 0.000000 0.000000\n0.000000 5.478933 0.000000\n0.000000 5.452425 7.785189\nCa La Fe Co O\n2 2 2 2 12\ndirect\n0.713835 0.741344 0.749696 Ca\n0.286165 0.741344 0.249696 Ca\n0.223763 0.254329 0.750702 La\n0.776237 0.254329 0.250702 La\n0.749952 0.000060 0.999666 Fe\n0.250048 0.000060 0.499666 Fe\n0.750744 0.499860 0.500271 Co\n0.249256 0.499860 0.000271 Co\n0.238964 0.171036 0.251450 O\n0.029285 0.742822 0.041970 O\n0.024043 0.332588 0.459647 O\n0.975957 0.332588 0.959647 O\n0.970715 0.742822 0.541970 O\n0.761036 0.171036 0.751450 O\n0.735126 0.820830 0.248143 O\n0.525750 0.259894 0.461562 O\n0.519140 0.677240 0.036890 O\n0.480860 0.677240 0.536890 O\n0.474250 0.259894 0.961562 O\n0.264874 0.820830 0.748143 O\n","nsites":20,"nelements":5,"elements":["Ca","La","Fe","Co","O"],"chemical_system":"Ca-Co-Fe-La-O","density":5.55880756122094,"density_atomic":0.08588897731466667,"volume":232.85875120770285,"volume_molar":7.011540884853033,"formula_full":"Ca2 La2 Fe2 Co2 O12","formula_reduced":"CaLaFeCoO6","formula_anonymous":"ABCDE6","energy":-152.59142581,"energy_per_atom":-7.6295712905,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-136.55942581,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":15.9985708,"is_theoretical":true,"updated_at":"2021-11-28T01:34:26.008000Z","spacegroup":7},{"id":"mp-1519956","created_at":"2022-09-04T14:47:40.368034Z","structure_string":"Ba2 Sr2 Ca2 W2 O12\n1.0\n5.949786 0.000000 0.000000\n0.000000 5.949786 0.000000\n0.000000 0.000000 8.720229\nBa Sr Ca W O\n2 2 2 2 12\ndirect\n-0.000000 0.500000 0.250000 Ba\n0.500000 -0.000000 0.750000 Ba\n-0.000000 -0.000000 0.000000 Sr\n0.500000 0.500000 0.500000 Sr\n0.500000 0.000000 0.250000 Ca\n-0.000000 0.500000 0.750000 Ca\n-0.000000 0.000000 0.500000 W\n0.500000 0.500000 -0.000000 W\n-0.000000 0.000000 0.273574 O\n0.500000 0.500000 0.226426 O\n-0.000000 -0.000000 0.726426 O\n0.500000 0.500000 0.773574 O\n0.360679 0.204262 0.021377 O\n0.639321 0.795738 0.021377 O\n0.795738 0.360679 0.978623 O\n0.204262 0.639321 0.978623 O\n0.860679 0.295738 0.521377 O\n0.139321 0.704262 0.521377 O\n0.295738 0.139321 0.478623 O\n0.704262 0.860679 0.478623 O\n","nsites":20,"nelements":5,"elements":["Ba","Sr","Ca","W","O"],"chemical_system":"Ba-Ca-O-Sr-W","density":5.861848018720753,"density_atomic":0.06478872222305107,"volume":308.69570063668016,"volume_molar":9.295044806204546,"formula_full":"Ba2 Sr2 Ca2 W2 O12","formula_reduced":"BaSrCaWO6","formula_anonymous":"ABCDE6","energy":-154.69633654,"energy_per_atom":-7.734816827,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-137.57633654,"band_gap":3.3685,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:20.073000Z","spacegroup":118},{"id":"mp-1520310","created_at":"2022-09-04T14:47:55.176525Z","structure_string":"K1 Sm1 Hf1 Sn1 O6\n1.0\n0.000000 -4.095033 -4.095033\n4.095033 0.000000 -4.095033\n4.095033 -4.095033 0.000000\nK Sm Hf Sn O\n1 1 1 1 6\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 Sm\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Sn\n0.749758 0.250242 0.250242 O\n0.250242 0.749758 0.749758 O\n0.749758 0.250242 0.749758 O\n0.250242 0.749758 0.250242 O\n0.749758 0.749758 0.250242 O\n0.250242 0.250242 0.749758 O\n","nsites":10,"nelements":5,"elements":["K","Sm","Hf","Sn","O"],"chemical_system":"Hf-K-O-Sm-Sn","density":7.04462919332659,"density_atomic":0.07281113259513518,"volume":137.3416350437068,"volume_molar":8.27090658441751,"formula_full":"K1 Sm1 Hf1 Sn1 O6","formula_reduced":"KSmHfSnO6","formula_anonymous":"ABCDE6","energy":-78.9598192,"energy_per_atom":-7.89598192,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-74.8378192,"band_gap":3.2509,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:16.932000Z","spacegroup":216},{"id":"mp-690567","created_at":"2022-09-04T14:47:20.559278Z","structure_string":"Ba2 La2 Mn2 Ru2 O12\n1.0\n5.777297 0.000000 0.000000\n0.000000 5.781976 0.000000\n0.000000 5.691950 8.111419\nBa La Mn Ru O\n2 2 2 2 12\ndirect\n0.748539 0.250559 0.249102 Ba\n0.251461 0.250559 0.749102 Ba\n0.239200 0.732705 0.249140 La\n0.760800 0.732705 0.749140 La\n0.252575 0.998433 0.497043 Mn\n0.747425 0.998433 0.997043 Mn\n0.250446 0.501598 0.999019 Ru\n0.749554 0.501598 0.499019 Ru\n0.240391 0.787184 0.759581 O\n0.980590 0.712347 0.541660 O\n0.992043 0.312495 0.962667 O\n0.007957 0.312495 0.462667 O\n0.019410 0.712347 0.041660 O\n0.759609 0.787184 0.259581 O\n0.748992 0.163707 0.739024 O\n0.513924 0.324316 0.959130 O\n0.526200 0.716656 0.543634 O\n0.473800 0.716656 0.043634 O\n0.486076 0.324316 0.459130 O\n0.251008 0.163707 0.239024 O\n","nsites":20,"nelements":5,"elements":["Ba","La","Mn","Ru","O"],"chemical_system":"Ba-La-Mn-O-Ru","density":6.474556518156964,"density_atomic":0.07381288512256114,"volume":270.9554025261497,"volume_molar":8.158657868474666,"formula_full":"Ba2 La2 Mn2 Ru2 O12","formula_reduced":"BaLaMnRuO6","formula_anonymous":"ABCDE6","energy":-160.82909342,"energy_per_atom":-8.041454671,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-149.24909342,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":15.9874466,"is_theoretical":true,"updated_at":"2021-11-28T01:38:04.534000Z","spacegroup":7},{"id":"mp-1223180","created_at":"2022-09-04T14:48:16.336257Z","structure_string":"La4 Co4 Sb4 Pb4 O24\n1.0\n-5.720430 5.777527 0.002101\n-5.722331 -5.779239 0.003543\n-5.720538 -0.001902 8.097874\nLa Co Sb Pb O\n4 4 4 4 24\ndirect\n0.096087 0.641079 0.751818 La\n0.596063 0.140998 0.751806 La\n0.390952 0.346015 0.251781 La\n0.890926 0.846088 0.251906 La\n0.503239 0.993091 0.502348 Co\n0.243071 0.253285 0.002309 Co\n0.003253 0.493050 0.502379 Co\n0.742987 0.753222 0.002408 Co\n0.252976 0.746956 0.999561 Sb\n0.753148 0.247083 0.999187 Sb\n0.496993 0.502984 0.499360 Sb\n0.997098 0.003051 0.499351 Sb\n0.382684 0.867120 0.253375 Pb\n0.882481 0.366865 0.253343 Pb\n0.117135 0.132543 0.753315 Pb\n0.617069 0.632750 0.753213 Pb\n0.571977 0.581055 0.257480 O\n0.072131 0.081153 0.257505 O\n0.331113 0.822034 0.757551 O\n0.831092 0.321999 0.757417 O\n0.923773 0.897511 0.743464 O\n0.423939 0.397450 0.743402 O\n0.147421 0.673838 0.243510 O\n0.647553 0.174050 0.243353 O\n0.567625 0.765332 0.454239 O\n0.067643 0.265301 0.454306 O\n0.015253 0.317726 0.954243 O\n0.515211 0.817612 0.954334 O\n0.951064 0.740041 0.534585 O\n0.450968 0.239939 0.534620 O\n0.490137 0.200907 0.034588 O\n0.990098 0.701078 0.034530 O\n0.261311 0.990244 0.460816 O\n0.761245 0.490274 0.460672 O\n0.740207 0.511386 0.960639 O\n0.240260 0.011417 0.960780 O\n0.237243 0.529587 0.542675 O\n0.737239 0.029572 0.542582 O\n0.779710 0.987166 0.042672 O\n0.279624 0.487149 0.042578 O\n","nsites":40,"nelements":5,"elements":["La","Co","Sb","Pb","O"],"chemical_system":"Co-La-O-Pb-Sb","density":7.728539886362418,"density_atomic":0.07473141278188022,"volume":535.2501513218898,"volume_molar":8.0583793826793,"formula_full":"La4 Co4 Sb4 Pb4 O24","formula_reduced":"LaCoSbPbO6","formula_anonymous":"ABCDE6","energy":-287.52863921,"energy_per_atom":-7.18821598025,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-264.48863921,"band_gap":1.5277999999999992,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:40:04.849000Z","spacegroup":7},{"id":"mp-1218203","created_at":"2022-09-04T14:48:16.182905Z","structure_string":"Sr2 La2 Mg2 Ta2 O12\n1.0\n5.713747 0.000000 0.000000\n0.000000 5.680749 0.000000\n0.000000 5.685418 8.032956\nSr La Mg Ta O\n2 2 2 2 12\ndirect\n0.272723 0.256207 0.749357 Sr\n0.727277 0.256207 0.249357 Sr\n0.215627 0.740309 0.247006 La\n0.784373 0.740309 0.747006 La\n0.252539 0.999286 0.499769 Mg\n0.747461 0.999286 0.999769 Mg\n0.747915 0.500651 0.498981 Ta\n0.252085 0.500651 0.998981 Ta\n0.735568 0.165486 0.742409 O\n0.264432 0.165486 0.242409 O\n0.771247 0.812248 0.257500 O\n0.228753 0.812248 0.757500 O\n0.973409 0.274937 0.461464 O\n0.026591 0.274937 0.961464 O\n0.539916 0.732326 0.545118 O\n0.460084 0.732326 0.045118 O\n0.470234 0.339256 0.454446 O\n0.529766 0.339256 0.954446 O\n0.014024 0.679294 0.543950 O\n0.985976 0.679294 0.043950 O\n","nsites":20,"nelements":5,"elements":["Sr","La","Mg","Ta","O"],"chemical_system":"La-Mg-O-Sr-Ta","density":6.722420992123264,"density_atomic":0.07670576410966104,"volume":260.7365982484361,"volume_molar":7.850962479678259,"formula_full":"Sr2 La2 Mg2 Ta2 O12","formula_reduced":"SrLaMgTaO6","formula_anonymous":"ABCDE6","energy":-170.23035274,"energy_per_atom":-8.511517637,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-161.98635274,"band_gap":4.0756000000000006,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0001298,"is_theoretical":true,"updated_at":"2021-11-28T01:38:44.384000Z","spacegroup":7}]}