{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_theoretical&page=10202","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_theoretical&page=10200","results":[{"id":"mp-1195662","created_at":"2022-09-04T14:39:59.244820Z","structure_string":"Cd4 Co4 As4 H4 O20\n1.0\n0.000000 0.000000 6.230672\n7.660971 0.000000 0.000000\n0.000000 8.822540 0.000000\nCd Co As H O\n4 4 4 4 20\ndirect\n0.250000 0.630886 0.326733 Cd\n0.250000 0.130886 0.173267 Cd\n0.750000 0.369114 0.673267 Cd\n0.750000 0.869114 0.826733 Cd\n0.500000 0.500000 0.000000 Co\n0.000000 0.000000 0.500000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.250000 0.629300 0.673332 As\n0.250000 0.129300 0.826668 As\n0.750000 0.370700 0.326668 As\n0.750000 0.870700 0.173332 As\n0.250000 0.759457 0.039918 H\n0.250000 0.259457 0.460082 H\n0.750000 0.240543 0.960082 H\n0.750000 0.740543 0.539918 H\n0.517848 0.379346 0.218528 O\n0.982152 0.879346 0.281472 O\n0.017848 0.620654 0.781472 O\n0.482152 0.120654 0.718528 O\n0.482152 0.620654 0.781472 O\n0.017848 0.120654 0.718528 O\n0.982152 0.379346 0.218528 O\n0.517848 0.879346 0.281472 O\n0.250000 0.466551 0.538053 O\n0.250000 0.966551 0.961947 O\n0.750000 0.533449 0.461947 O\n0.750000 0.033449 0.038053 O\n0.250000 0.814854 0.557092 O\n0.250000 0.314854 0.942908 O\n0.750000 0.185146 0.442908 O\n0.750000 0.685146 0.057092 O\n0.250000 0.638281 0.080069 O\n0.250000 0.138281 0.419931 O\n0.750000 0.361719 0.919931 O\n0.750000 0.861719 0.580069 O\n","nsites":36,"nelements":5,"elements":["Cd","Co","As","H","O"],"chemical_system":"As-Cd-Co-H-O","density":5.16183260848785,"density_atomic":0.0854850474264153,"volume":421.12627978581224,"volume_molar":7.044671485014733,"formula_full":"Cd4 Co4 As4 H4 O20","formula_reduced":"CdCoAsHO5","formula_anonymous":"ABCDE5","energy":-216.46318289,"energy_per_atom":-6.0128661913888894,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-196.17118289,"band_gap":1.0398,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":3.9999578,"is_theoretical":false,"updated_at":"2021-11-28T01:35:05.424000Z","spacegroup":62},{"id":"mp-11550","created_at":"2022-09-04T14:39:59.270866Z","structure_string":"Sc8 Pt4\n1.0\n4.520374 0.000000 0.000000\n0.000000 6.624348 0.000000\n0.000000 0.000000 8.254140\nSc Pt\n8 4\ndirect\n0.250000 0.987158 0.326137 Sc\n0.750000 0.012842 0.673863 Sc\n0.250000 0.487158 0.173863 Sc\n0.750000 0.512842 0.826137 Sc\n0.750000 0.648105 0.423115 Sc\n0.250000 0.351895 0.576885 Sc\n0.750000 0.148105 0.076885 Sc\n0.250000 0.851895 0.923115 Sc\n0.250000 0.259240 0.902653 Pt\n0.750000 0.740760 0.097347 Pt\n0.250000 0.759240 0.597347 Pt\n0.750000 0.240760 0.402653 Pt\n","nsites":12,"nelements":2,"elements":["Sc","Pt"],"chemical_system":"Pt-Sc","density":7.658756232549046,"density_atomic":0.04855029885793322,"volume":247.16634670188387,"volume_molar":12.403921091447554,"formula_full":"Sc8 Pt4","formula_reduced":"Sc2Pt","formula_anonymous":"AB2","energy":-86.66329886,"energy_per_atom":-7.221941571666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-86.66329886,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0380034,"is_theoretical":false,"updated_at":"2021-11-28T01:34:53.040000Z","spacegroup":62},{"id":"mp-541134","created_at":"2022-09-04T14:39:59.031503Z","structure_string":"Te2 Au2 Br16\n1.0\n8.288705 0.000000 0.000000\n1.274045 9.247724 0.000000\n3.646204 0.089622 10.253672\nTe Au Br\n2 2 16\ndirect\n0.623261 0.250991 0.724785 Te\n0.376739 0.749009 0.275215 Te\n0.005923 0.108042 0.313995 Au\n0.994077 0.891958 0.686005 Au\n0.288106 0.069503 0.354776 Br\n0.711894 0.930497 0.645224 Br\n0.915963 0.317588 0.464249 Br\n0.084037 0.682412 0.535751 Br\n0.085098 0.891608 0.172980 Br\n0.914902 0.108392 0.827020 Br\n0.741922 0.164935 0.255699 Br\n0.258078 0.835065 0.744301 Br\n0.394053 0.310659 0.616564 Br\n0.605947 0.689341 0.383436 Br\n0.647847 0.507305 0.779081 Br\n0.352153 0.492695 0.220919 Br\n0.411236 0.193312 0.944804 Br\n0.588764 0.806688 0.055196 Br\n0.926410 0.407919 0.066553 Br\n0.073590 0.592081 0.933447 Br\n","nsites":20,"nelements":3,"elements":["Te","Au","Br"],"chemical_system":"Au-Br-Te","density":4.072531072981298,"density_atomic":0.025446557162757785,"volume":785.9609404949651,"volume_molar":23.665837077613322,"formula_full":"Te2 Au2 Br16","formula_reduced":"TeAuBr8","formula_anonymous":"ABC8","energy":-52.75112478,"energy_per_atom":-2.637556239,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-44.20712478,"band_gap":0.8075,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011335,"is_theoretical":false,"updated_at":"2021-11-28T01:34:50.909000Z","spacegroup":2},{"id":"mp-571554","created_at":"2022-09-04T14:39:59.033058Z","structure_string":"Pr2 Al2 Si4\n1.0\n2.095589 -3.629667 0.000000\n2.095589 3.629667 0.000000\n0.000000 0.000000 11.163151\nPr Al Si\n2 2 4\ndirect\n0.000000 0.000000 0.181285 Pr\n0.000000 0.000000 0.818715 Pr\n0.666667 0.333333 0.414903 Al\n0.333333 0.666667 0.585097 Al\n0.666667 0.333333 0.644579 Si\n0.333333 0.666667 0.994367 Si\n0.666667 0.333333 0.005633 Si\n0.333333 0.666667 0.355421 Si\n","nsites":8,"nelements":3,"elements":["Pr","Al","Si"],"chemical_system":"Al-Pr-Si","density":4.381815651018626,"density_atomic":0.047108610965302576,"volume":169.82033297250746,"volume_molar":12.783524363381364,"formula_full":"Pr2 Al2 Si4","formula_reduced":"PrAlSi2","formula_anonymous":"ABC2","energy":-42.30310044,"energy_per_atom":-5.287887555,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-42.58710044,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.005587,"is_theoretical":false,"updated_at":"2021-11-28T01:35:03.206000Z","spacegroup":164},{"id":"mp-11209","created_at":"2022-09-04T14:39:59.078599Z","structure_string":"Al2 As2\n1.0\n1.892451 -3.277820 0.000000\n1.892451 3.277820 0.000000\n0.000000 0.000000 5.995501\nAl As\n2 2\ndirect\n0.000000 0.000000 0.000000 Al\n0.000000 0.000000 0.500000 Al\n0.333333 0.666667 0.250000 As\n0.666667 0.333333 0.750000 As\n","nsites":4,"nelements":2,"elements":["Al","As"],"chemical_system":"Al-As","density":4.549895623815901,"density_atomic":0.05377677719417419,"volume":74.3815492244361,"volume_molar":11.198403984410577,"formula_full":"Al2 As2","formula_reduced":"AlAs","formula_anonymous":"AB","energy":-17.7567671,"energy_per_atom":-4.439191775,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.7567671,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0005556,"is_theoretical":false,"updated_at":"2021-11-28T01:34:45.016000Z","spacegroup":194},{"id":"mp-557064","created_at":"2022-09-04T14:39:59.482462Z","structure_string":"Sr2 Cr2 F8\n1.0\n5.710724 0.000000 0.000000\n0.000000 5.724383 0.000000\n2.855362 2.862191 5.603296\nSr Cr F\n2 2 8\ndirect\n0.500000 0.000000 0.000000 Sr\n0.000000 0.500000 0.000000 Sr\n0.750000 0.750000 0.500000 Cr\n0.250000 0.250000 0.500000 Cr\n0.315678 0.939139 0.744073 F\n0.815678 0.816788 0.744073 F\n0.184322 0.183212 0.255927 F\n0.559751 0.560861 0.255927 F\n0.059751 0.683212 0.255927 F\n0.940249 0.316788 0.744073 F\n0.440249 0.439139 0.744073 F\n0.684322 0.060861 0.255927 F\n","nsites":12,"nelements":3,"elements":["Sr","Cr","F"],"chemical_system":"Cr-F-Sr","density":3.909164935788976,"density_atomic":0.0655115426845827,"volume":183.17382721051456,"volume_molar":9.192488091746974,"formula_full":"Sr2 Cr2 F8","formula_reduced":"SrCrF4","formula_anonymous":"ABC4","energy":-78.81920670000001,"energy_per_atom":-6.5682672250000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-71.1252067,"band_gap":2.3311,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9992631,"is_theoretical":false,"updated_at":"2021-11-28T01:34:44.301000Z","spacegroup":140},{"id":"mp-13964","created_at":"2022-09-04T14:40:00.195540Z","structure_string":"Hf2 Ge2 Te2\n1.0\n3.899614 0.000000 0.000000\n0.000000 3.899614 0.000000\n0.000000 0.000000 8.535249\nHf Ge Te\n2 2 2\ndirect\n0.000000 0.500000 0.753712 Hf\n0.500000 0.000000 0.246288 Hf\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.000000 Ge\n0.500000 0.000000 0.621187 Te\n0.000000 0.500000 0.378813 Te\n","nsites":6,"nelements":3,"elements":["Hf","Ge","Te"],"chemical_system":"Ge-Hf-Te","density":9.69057091098682,"density_atomic":0.04622658523821033,"volume":129.79544063402878,"volume_molar":13.027440225072416,"formula_full":"Hf2 Ge2 Te2","formula_reduced":"HfGeTe","formula_anonymous":"ABC","energy":-40.28088365,"energy_per_atom":-6.713480608333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.43688365,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0019359,"is_theoretical":false,"updated_at":"2021-11-28T01:34:52.135000Z","spacegroup":129},{"id":"mp-217","created_at":"2022-09-04T14:40:00.248634Z","structure_string":"Er1 Tl1\n1.0\n3.775174 0.000000 0.000000\n0.000000 3.775174 0.000000\n0.000000 0.000000 3.775174\nEr Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Tl\n","nsites":2,"nelements":2,"elements":["Er","Tl"],"chemical_system":"Er-Tl","density":11.469997326382572,"density_atomic":0.03717226937846956,"volume":53.80354854413096,"volume_molar":16.200627136012486,"formula_full":"Er1 Tl1","formula_reduced":"ErTl","formula_anonymous":"AB","energy":-7.52781819,"energy_per_atom":-3.763909095,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-7.52781819,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001557,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.464000Z","spacegroup":221},{"id":"mp-621825","created_at":"2022-09-04T14:39:59.460376Z","structure_string":"Y6 Pb8 O1 F32\n1.0\n7.492837 -5.522255 0.000000\n7.492837 5.522255 0.000000\n3.422909 0.000000 8.655727\nY Pb O F\n6 8 1 32\ndirect\n0.526406 0.839966 0.390770 Y\n0.473594 0.160034 0.609230 Y\n0.609230 0.473594 0.160034 Y\n0.839966 0.390770 0.526406 Y\n0.160034 0.609230 0.473594 Y\n0.390770 0.526406 0.839966 Y\n0.900587 0.043697 0.290112 Pb\n0.290112 0.900587 0.043697 Pb\n0.709888 0.099413 0.956303 Pb\n0.099413 0.956303 0.709888 Pb\n0.262639 0.262639 0.262639 Pb\n0.956303 0.709888 0.099413 Pb\n0.737361 0.737361 0.737361 Pb\n0.043697 0.290112 0.900587 Pb\n0.000000 0.000000 0.000000 O\n0.820017 0.549132 0.976514 F\n0.261849 0.080375 0.785593 F\n0.302884 0.786795 0.408061 F\n0.490111 0.356890 0.046119 F\n0.080375 0.785593 0.261849 F\n0.268009 0.352549 0.548486 F\n0.451514 0.731991 0.647451 F\n0.647451 0.451514 0.731991 F\n0.352549 0.548486 0.268009 F\n0.859501 0.859501 0.859501 F\n0.179983 0.450868 0.023486 F\n0.786795 0.408061 0.302884 F\n0.356890 0.046119 0.490111 F\n0.549132 0.976514 0.820017 F\n0.213205 0.591939 0.697116 F\n0.214407 0.738151 0.919625 F\n0.976514 0.820017 0.549132 F\n0.046119 0.490111 0.356890 F\n0.738151 0.919625 0.214407 F\n0.643110 0.953881 0.509889 F\n0.408061 0.302884 0.786795 F\n0.953881 0.509889 0.643110 F\n0.509889 0.643110 0.953881 F\n0.731991 0.647451 0.451514 F\n0.591939 0.697116 0.213205 F\n0.548486 0.268009 0.352549 F\n0.450868 0.023486 0.179983 F\n0.023486 0.179983 0.450868 F\n0.785593 0.261849 0.080375 F\n0.140499 0.140499 0.140499 F\n0.697116 0.213205 0.591939 F\n0.919625 0.214407 0.738151 F\n","nsites":47,"nelements":4,"elements":["Y","Pb","O","F"],"chemical_system":"F-O-Pb-Y","density":6.525723189946285,"density_atomic":0.06561476379449427,"volume":716.3022052049781,"volume_molar":9.178027034984643,"formula_full":"Y6 Pb8 O1 F32","formula_reduced":"Y6Pb8OF32","formula_anonymous":"AB6C8D32","energy":-300.12522705,"energy_per_atom":-6.3856431287234034,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-284.65422705,"band_gap":3.9786000000000006,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":5.4e-06,"is_theoretical":false,"updated_at":"2021-11-28T01:35:03.666000Z","spacegroup":148},{"id":"mp-560772","created_at":"2022-09-04T14:39:59.535455Z","structure_string":"Mg8 B8 O20\n1.0\n3.156788 0.000000 0.000000\n0.000000 9.318915 0.000000\n0.000000 3.248118 12.052244\nMg B O\n8 8 20\ndirect\n0.216239 0.854043 0.644155 Mg\n0.783761 0.145957 0.355845 Mg\n0.283761 0.854043 0.144155 Mg\n0.751732 0.602392 0.563105 Mg\n0.248268 0.397608 0.436895 Mg\n0.748268 0.602392 0.063105 Mg\n0.716239 0.145957 0.855845 Mg\n0.251732 0.397608 0.936895 Mg\n0.180544 0.856747 0.908950 B\n0.319456 0.856747 0.408950 B\n0.819456 0.143253 0.091050 B\n0.170107 0.331443 0.190163 B\n0.829893 0.668557 0.809837 B\n0.670107 0.668557 0.309837 B\n0.329893 0.331443 0.690163 B\n0.680544 0.143253 0.591050 B\n0.726324 0.679282 0.702013 O\n0.441505 0.797745 0.318947 O\n0.773676 0.679282 0.202013 O\n0.058495 0.797745 0.818947 O\n0.716393 0.994215 0.612607 O\n0.250402 0.445549 0.598124 O\n0.216393 0.005785 0.887393 O\n0.250079 0.758885 0.511000 O\n0.273676 0.320718 0.297987 O\n0.783607 0.994215 0.112607 O\n0.558495 0.202255 0.681053 O\n0.249921 0.758885 0.011000 O\n0.749598 0.554451 0.401876 O\n0.941505 0.202255 0.181053 O\n0.249598 0.445549 0.098124 O\n0.750079 0.241115 0.989000 O\n0.750402 0.554451 0.901876 O\n0.226324 0.320718 0.797987 O\n0.283607 0.005785 0.387393 O\n0.749921 0.241115 0.489000 O\n","nsites":36,"nelements":3,"elements":["Mg","B","O"],"chemical_system":"B-Mg-O","density":2.814389372959299,"density_atomic":0.10153688080822953,"volume":354.55097412330804,"volume_molar":5.9309885354602185,"formula_full":"Mg8 B8 O20","formula_reduced":"Mg2B2O5","formula_anonymous":"A2B2C5","energy":-273.92329183,"energy_per_atom":-7.608980328611111,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-260.18329183,"band_gap":5.1713000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002667,"is_theoretical":false,"updated_at":"2021-11-28T01:35:04.763000Z","spacegroup":14},{"id":"mp-680387","created_at":"2022-09-04T14:39:59.650546Z","structure_string":"Pr4 Y4 Si8 O28\n1.0\n9.043083 0.000000 0.000000\n0.000000 6.495506 0.000000\n0.000000 5.137976 11.516136\nPr Y Si O\n4 4 8 28\ndirect\n0.643473 0.506520 0.709695 Pr\n0.356527 0.493480 0.290305 Pr\n0.856527 0.506520 0.209695 Pr\n0.143473 0.493480 0.790305 Pr\n0.633654 0.862951 0.369386 Y\n0.366346 0.137049 0.630614 Y\n0.866346 0.862951 0.869386 Y\n0.133654 0.137049 0.130614 Y\n0.900304 0.918125 0.564306 Si\n0.823525 0.307342 0.977653 Si\n0.599696 0.918125 0.064306 Si\n0.176475 0.692658 0.022347 Si\n0.323525 0.692658 0.522347 Si\n0.676475 0.307342 0.477653 Si\n0.099696 0.081875 0.435694 Si\n0.400304 0.081875 0.935694 Si\n0.223952 0.234549 0.468725 O\n0.248913 0.463191 0.120535 O\n0.748913 0.536809 0.379465 O\n0.923023 0.335015 0.080445 O\n0.948386 0.777273 0.700714 O\n0.251087 0.463191 0.620535 O\n0.690830 0.144396 0.053010 O\n0.938294 0.194757 0.912082 O\n0.551614 0.777273 0.200714 O\n0.190830 0.855604 0.446990 O\n0.723952 0.765451 0.031275 O\n0.308442 0.790765 0.745507 O\n0.561706 0.194757 0.412082 O\n0.276048 0.234549 0.968725 O\n0.051614 0.222727 0.299286 O\n0.438294 0.805243 0.587918 O\n0.751087 0.536809 0.879465 O\n0.423023 0.664985 0.419555 O\n0.061706 0.805243 0.087918 O\n0.691558 0.209235 0.254493 O\n0.191558 0.790765 0.245507 O\n0.309170 0.855604 0.946990 O\n0.776048 0.765451 0.531275 O\n0.448386 0.222727 0.799286 O\n0.809170 0.144396 0.553010 O\n0.576977 0.335015 0.580445 O\n0.076977 0.664985 0.919555 O\n0.808442 0.209235 0.754493 O\n","nsites":44,"nelements":4,"elements":["Pr","Y","Si","O"],"chemical_system":"O-Pr-Si-Y","density":3.9078184013624617,"density_atomic":0.06504536966835076,"volume":676.4509176340213,"volume_molar":9.258369643689187,"formula_full":"Pr4 Y4 Si8 O28","formula_reduced":"PrYSi2O7","formula_anonymous":"ABC2D7","energy":-366.81967992,"energy_per_atom":-8.336810907272728,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-347.58367992,"band_gap":0.3855999999999999,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":3.8791555,"is_theoretical":false,"updated_at":"2021-11-28T01:34:54.898000Z","spacegroup":14},{"id":"mp-1193050","created_at":"2022-09-04T14:39:59.678242Z","structure_string":"Cs4 Se4 O16\n1.0\n0.177674 0.000000 7.567697\n7.701305 0.000000 -2.652388\n0.000000 8.756014 0.000000\nCs Se O\n4 4 16\ndirect\n0.705440 0.212031 0.373411 Cs\n0.794560 0.787969 0.873411 Cs\n0.294560 0.787969 0.626589 Cs\n0.205440 0.212031 0.126589 Cs\n0.781827 0.741279 0.362736 Se\n0.718173 0.258721 0.862736 Se\n0.218173 0.258721 0.637264 Se\n0.281827 0.741279 0.137264 Se\n0.620084 0.571469 0.280704 O\n0.879916 0.428531 0.780704 O\n0.379916 0.428531 0.719296 O\n0.120084 0.571469 0.219296 O\n0.867039 0.897950 0.239464 O\n0.632961 0.102050 0.739464 O\n0.132961 0.102050 0.760536 O\n0.367039 0.897950 0.260536 O\n0.947312 0.653030 0.426889 O\n0.552688 0.346970 0.926889 O\n0.052688 0.346970 0.573111 O\n0.447312 0.653030 0.073111 O\n0.701115 0.808658 0.520142 O\n0.798885 0.191342 0.020142 O\n0.298885 0.191342 0.479858 O\n0.201115 0.808658 0.979858 O\n","nsites":24,"nelements":3,"elements":["Cs","Se","O"],"chemical_system":"Cs-O-Se","density":3.5618083109068257,"density_atomic":0.046652955228538844,"volume":514.4368643407731,"volume_molar":12.908380038304836,"formula_full":"Cs4 Se4 O16","formula_reduced":"CsSeO4","formula_anonymous":"ABC4","energy":-128.11138286,"energy_per_atom":-5.337974285833333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-117.11938286,"band_gap":0.5336000000000001,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0016416,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.057000Z","spacegroup":14}]}