{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formation_energy&page=48","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-formation_energy&page=46","results":[{"id":"mp-1173901","created_at":"2022-09-04T14:41:50.086587Z","structure_string":"Li2 Mn1 Co1 O4\n1.0\n1.453229 2.664561 0.000000\n-1.453229 2.664561 0.000000\n0.000000 1.172771 9.749987\nLi Mn Co O\n2 1 1 4\ndirect\n0.250919 0.250919 0.247119 Li\n0.749081 0.749081 0.752881 Li\n0.500000 0.500000 0.500000 Mn\n0.000000 0.000000 0.000000 Co\n0.628387 0.628387 0.113127 O\n0.104357 0.104357 0.616244 O\n0.895643 0.895643 0.383756 O\n0.371613 0.371613 0.886873 O\n","nsites":8,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.216893350428793,"density_atomic":0.10594884626306127,"volume":75.50813701299525,"volume_molar":5.6840078702202925,"formula_full":"Li2 Mn1 Co1 O4","formula_reduced":"Li2MnCoO4","formula_anonymous":"ABC2D4","energy":-54.85097334,"energy_per_atom":-6.8563716675,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.79697334,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9364791,"is_theoretical":true,"updated_at":"2021-11-28T01:35:36.629000Z","spacegroup":12},{"id":"mp-559067","created_at":"2022-09-04T14:41:50.094830Z","structure_string":"K2 Na4 Au2 O4\n1.0\n3.986195 0.000000 0.000000\n0.000000 5.493005 0.000000\n0.000000 0.000000 10.296963\nK Na Au O\n2 4 2 4\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.901298 0.233754 Na\n0.500000 0.098702 0.766246 Na\n0.000000 0.401298 0.266246 Na\n0.000000 0.598702 0.733754 Na\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.500000 0.749850 0.646949 O\n0.000000 0.249850 0.853051 O\n0.000000 0.750150 0.146949 O\n0.500000 0.250150 0.353051 O\n","nsites":12,"nelements":4,"elements":["K","Na","Au","O"],"chemical_system":"Au-K-Na-O","density":4.625842171150856,"density_atomic":0.053223515797619775,"volume":225.46424865334913,"volume_molar":11.314812014484241,"formula_full":"K2 Na4 Au2 O4","formula_reduced":"KNa2AuO2","formula_anonymous":"ABC2D2","energy":-49.72556045,"energy_per_atom":-4.143796704166667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.97756045,"band_gap":2.0479,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":5e-05,"is_theoretical":false,"updated_at":"2021-11-28T01:35:32.210000Z","spacegroup":58},{"id":"mp-1312265","created_at":"2022-09-04T14:41:50.326762Z","structure_string":"Na2 V4 O8\n1.0\n6.067674 -0.088010 -0.055586\n-0.087866 6.066257 0.054733\n2.948535 3.029912 4.513734\nNa V O\n2 4 8\ndirect\n0.875768 0.625707 0.249952 Na\n0.124267 0.374301 0.750000 Na\n0.499888 0.500026 0.000138 V\n0.500006 0.000000 0.000026 V\n0.499881 0.999983 0.500133 V\n0.000010 0.999979 0.499979 V\n0.305275 0.769288 0.949052 O\n0.718175 0.754097 0.551076 O\n0.724534 0.191233 0.533589 O\n0.725131 0.758332 0.966066 O\n0.274893 0.241663 0.033895 O\n0.275501 0.808772 0.466368 O\n0.281883 0.245905 0.448848 O\n0.694788 0.230716 0.050878 O\n","nsites":14,"nelements":3,"elements":["Na","V","O"],"chemical_system":"Na-O-V","density":3.7764607789402715,"density_atomic":0.08428884285008682,"volume":166.09552968831127,"volume_molar":7.144647567069782,"formula_full":"Na2 V4 O8","formula_reduced":"NaV2O4","formula_anonymous":"AB2C4","energy":-112.19675134,"energy_per_atom":-8.014053667142857,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-99.90075134,"band_gap":1.0908000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":5.9999529,"is_theoretical":true,"updated_at":"2021-11-28T01:35:25.834000Z","spacegroup":15},{"id":"mp-1217662","created_at":"2022-09-04T14:41:50.095809Z","structure_string":"Tb4 Fe34 C3\n1.0\n6.450062 0.000000 0.000000\n0.687605 6.446393 0.000000\n1.512236 1.253966 12.778218\nTb Fe C\n4 34 3\ndirect\n0.348257 0.335505 0.423493 Tb\n0.339318 0.338900 0.925435 Tb\n0.651743 0.664495 0.576507 Tb\n0.660682 0.661100 0.074565 Tb\n0.284736 0.714106 0.250036 Fe\n0.285268 0.714589 0.750598 Fe\n0.998789 0.285958 0.607589 Fe\n0.998598 0.287602 0.105322 Fe\n0.713225 0.998267 0.393351 Fe\n0.711172 0.002186 0.894473 Fe\n0.001211 0.714042 0.392411 Fe\n0.001402 0.712398 0.894678 Fe\n0.286775 0.001733 0.606649 Fe\n0.288828 0.997814 0.105527 Fe\n0.715264 0.285894 0.749964 Fe\n0.714732 0.285411 0.249402 Fe\n0.096452 0.097222 0.298161 Fe\n0.095798 0.095741 0.799400 Fe\n0.903548 0.902778 0.701839 Fe\n0.904202 0.904259 0.200600 Fe\n0.000000 0.000000 0.500000 Fe\n0.000000 0.000000 0.000000 Fe\n0.500150 0.000881 0.249543 Fe\n0.499850 0.999119 0.750457 Fe\n0.002169 0.499211 0.751142 Fe\n0.997831 0.500789 0.248858 Fe\n0.654617 0.146488 0.577155 Fe\n0.655124 0.150205 0.076718 Fe\n0.655110 0.658903 0.323024 Fe\n0.657691 0.657008 0.825619 Fe\n0.148135 0.658248 0.578312 Fe\n0.149411 0.655587 0.076742 Fe\n0.345383 0.853512 0.422845 Fe\n0.344876 0.849795 0.923282 Fe\n0.344890 0.341097 0.676976 Fe\n0.342309 0.342992 0.174381 Fe\n0.851865 0.341752 0.421688 Fe\n0.850589 0.344413 0.923258 Fe\n0.500499 0.500657 0.750789 C\n0.499501 0.499343 0.249211 C\n0.000000 0.500000 0.500000 C\n","nsites":41,"nelements":3,"elements":["Tb","Fe","C"],"chemical_system":"C-Fe-Tb","density":8.033588421527604,"density_atomic":0.07716722732151762,"volume":531.3136343382315,"volume_molar":7.80401339924878,"formula_full":"Tb4 Fe34 C3","formula_reduced":"Tb4Fe34C3","formula_anonymous":"A3B4C34","energy":-336.01335954000007,"energy_per_atom":-8.195447793658538,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-336.01335954000007,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":74.0273494,"is_theoretical":true,"updated_at":"2021-11-28T01:35:40.163000Z","spacegroup":2},{"id":"mp-1223682","created_at":"2022-09-04T14:41:50.096447Z","structure_string":"In1 Sn2 Te3\n1.0\n2.234332 -3.869976 0.000000\n2.234332 3.869976 0.000000\n0.000000 0.000000 11.140244\nIn Sn Te\n1 2 3\ndirect\n0.000000 0.000000 0.000000 In\n0.333333 0.666667 0.668291 Sn\n0.666667 0.333333 0.331709 Sn\n0.333333 0.666667 0.167136 Te\n0.666667 0.333333 0.832864 Te\n0.000000 0.000000 0.500000 Te\n","nsites":6,"nelements":3,"elements":["In","Sn","Te"],"chemical_system":"In-Sn-Te","density":6.335460875649405,"density_atomic":0.03114372632638186,"volume":192.6551735370664,"volume_molar":19.336609553040685,"formula_full":"In1 Sn2 Te3","formula_reduced":"InSn2Te3","formula_anonymous":"AB2C3","energy":-23.15998881,"energy_per_atom":-3.859998135,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.89398881,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0011562,"is_theoretical":true,"updated_at":"2021-11-28T01:35:25.809000Z","spacegroup":164},{"id":"mp-1185843","created_at":"2022-09-04T14:41:50.101822Z","structure_string":"Mg1 Al1 Ni2\n1.0\n0.000000 2.948956 2.948956\n2.948956 0.000000 2.948956\n2.948956 2.948956 0.000000\nMg Al Ni\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.500000 0.500000 0.500000 Al\n0.250000 0.250000 0.250000 Ni\n0.750000 0.750000 0.750000 Ni\n","nsites":4,"nelements":3,"elements":["Mg","Al","Ni"],"chemical_system":"Al-Mg-Ni","density":5.4608552491699625,"density_atomic":0.07798752135887609,"volume":51.29025682959141,"volume_molar":7.721928656108769,"formula_full":"Mg1 Al1 Ni2","formula_reduced":"MgAlNi2","formula_anonymous":"ABC2","energy":-18.58361429,"energy_per_atom":-4.6459035725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.58361429,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0024331,"is_theoretical":true,"updated_at":"2021-11-28T01:35:32.462000Z","spacegroup":225},{"id":"mp-999197","created_at":"2022-09-04T14:41:50.115287Z","structure_string":"Ag2 N2\n1.0\n1.599655 -2.770683 0.000000\n1.599655 2.770683 0.000000\n0.000000 0.000000 5.624058\nAg N\n2 2\ndirect\n0.000000 0.000000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.333333 0.666667 0.250000 N\n0.666667 0.333333 0.750000 N\n","nsites":4,"nelements":2,"elements":["Ag","N"],"chemical_system":"Ag-N","density":8.118960175545979,"density_atomic":0.08023558750631796,"volume":49.85319014065959,"volume_molar":7.5055732090524065,"formula_full":"Ag2 N2","formula_reduced":"AgN","formula_anonymous":"AB","energy":-16.62113196,"energy_per_atom":-4.15528299,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.89913196,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0010898,"is_theoretical":true,"updated_at":"2021-11-28T01:35:28.818000Z","spacegroup":194},{"id":"mp-1210579","created_at":"2022-09-04T14:41:50.135211Z","structure_string":"Na8 Ca4 Zr4 Si8 O28 F8\n1.0\n10.608794 0.000000 0.000000\n0.000000 7.353737 0.000000\n0.000000 0.015859 10.200756\nNa Ca Zr Si O F\n8 4 4 8 28 8\ndirect\n0.427901 0.618293 0.120170 Na\n0.572099 0.381707 0.879830 Na\n0.927901 0.381707 0.379830 Na\n0.072099 0.618293 0.620170 Na\n0.431123 0.128174 0.124365 Na\n0.568877 0.871826 0.875635 Na\n0.931123 0.871826 0.375635 Na\n0.068877 0.128174 0.624365 Na\n0.298750 0.373908 0.394130 Ca\n0.701250 0.626092 0.605870 Ca\n0.798750 0.626092 0.105870 Ca\n0.201250 0.373908 0.894130 Ca\n0.802085 0.125693 0.109004 Zr\n0.197915 0.874307 0.890996 Zr\n0.302085 0.874307 0.390996 Zr\n0.697915 0.125693 0.609004 Zr\n0.120284 0.598868 0.170813 Si\n0.879716 0.401132 0.829187 Si\n0.620284 0.401132 0.329187 Si\n0.379716 0.598868 0.670813 Si\n0.120980 0.154674 0.166894 Si\n0.879020 0.845326 0.833106 Si\n0.620980 0.845326 0.333106 Si\n0.379020 0.154674 0.666894 Si\n0.147831 0.662454 0.017962 O\n0.852169 0.337546 0.982038 O\n0.647831 0.337546 0.482038 O\n0.352169 0.662454 0.517962 O\n0.237460 0.667411 0.265399 O\n0.762540 0.332589 0.734601 O\n0.737460 0.332589 0.234601 O\n0.262540 0.667411 0.765399 O\n0.149031 0.375379 0.165743 O\n0.850969 0.624621 0.834257 O\n0.649031 0.624621 0.334257 O\n0.350969 0.375379 0.665743 O\n0.150108 0.088221 0.017126 O\n0.849892 0.911779 0.982874 O\n0.650108 0.911779 0.482874 O\n0.349892 0.088221 0.517126 O\n0.480898 0.360522 0.277375 O\n0.519102 0.639478 0.722625 O\n0.980898 0.639478 0.222625 O\n0.019102 0.360522 0.777375 O\n0.975465 0.116795 0.210879 O\n0.024535 0.883205 0.789121 O\n0.475465 0.883205 0.289121 O\n0.524535 0.116795 0.710879 O\n0.228418 0.079149 0.268480 O\n0.771582 0.920851 0.731520 O\n0.728418 0.920851 0.231520 O\n0.271582 0.079149 0.768480 O\n0.387261 0.370762 0.985069 F\n0.612739 0.629238 0.014931 F\n0.887261 0.629238 0.514931 F\n0.112739 0.370762 0.485069 F\n0.622894 0.124501 0.015710 F\n0.377106 0.875499 0.984290 F\n0.122894 0.875499 0.484290 F\n0.877106 0.124501 0.515710 F\n","nsites":60,"nelements":6,"elements":["Na","Ca","Zr","Si","O","F"],"chemical_system":"Ca-F-Na-O-Si-Zr","density":3.200411796578845,"density_atomic":0.07539538805857075,"volume":795.8046446208238,"volume_molar":7.987412645613962,"formula_full":"Na8 Ca4 Zr4 Si8 O28 F8","formula_reduced":"Na2CaZrSi2O7F2","formula_anonymous":"ABC2D2E2F7","energy":-452.15691842,"energy_per_atom":-7.535948640333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-429.22491842,"band_gap":4.6892,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:35:26.888000Z","spacegroup":14},{"id":"mp-1096481","created_at":"2022-09-04T14:41:50.142266Z","structure_string":"Mg1 Zn2 Ru1\n1.0\n-5.308028 5.864062 9.805868\n5.308028 -5.864062 9.805868\n5.308028 5.864062 -9.805868\nMg Zn Ru\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.000000 0.266702 0.266702 Zn\n0.000000 0.733298 0.733298 Zn\n0.000000 0.500000 0.500000 Ru\n","nsites":4,"nelements":3,"elements":["Mg","Zn","Ru"],"chemical_system":"Mg-Ru-Zn","density":0.3484484717746915,"density_atomic":0.0032762889623982605,"volume":1220.8935310370118,"volume_molar":183.80981742195783,"formula_full":"Mg1 Zn2 Ru1","formula_reduced":"MgZn2Ru","formula_anonymous":"ABC2","energy":-5.88521629,"energy_per_atom":-1.4713040725,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-5.88521629,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.2471436,"is_theoretical":true,"updated_at":"2021-11-28T01:35:26.925000Z","spacegroup":71},{"id":"mp-1175280","created_at":"2022-09-04T14:41:50.148353Z","structure_string":"Li14 Mn8 Co2 O24\n1.0\n2.869077 0.000005 0.000003\n1.434563 7.024309 8.435991\n-1.434537 -7.737438 12.427955\nLi Mn Co O\n14 8 2 24\ndirect\n0.666507 0.750245 0.083262 Li\n0.666782 0.249782 0.583367 Li\n0.507817 0.610224 0.625711 Li\n0.508359 0.109767 0.126217 Li\n0.825631 0.389757 0.040965 Li\n0.825053 0.890239 0.540481 Li\n0.503052 0.875511 0.881727 Li\n0.503282 0.375319 0.382025 Li\n0.829968 0.624654 0.284624 Li\n0.830185 0.124502 0.784935 Li\n0.174728 0.357491 0.706984 Li\n0.174096 0.858603 0.206826 Li\n0.158448 0.642512 0.959687 Li\n0.159080 0.141383 0.459859 Li\n0.009201 0.983176 0.001548 Mn\n0.009394 0.482830 0.501607 Mn\n0.323968 0.517145 0.165047 Mn\n0.324132 0.016848 0.665147 Mn\n0.996843 0.255756 0.249381 Mn\n0.996944 0.755308 0.749068 Mn\n0.336433 0.244717 0.917592 Mn\n0.336486 0.744283 0.417259 Mn\n0.666664 0.999989 0.333339 Co\n0.666678 0.500002 0.833331 Co\n0.577871 0.439991 0.595749 O\n0.577795 0.940035 0.095664 O\n0.755478 0.559976 0.070924 O\n0.755532 0.059967 0.571034 O\n0.573181 0.697845 0.844195 O\n0.573155 0.197726 0.344074 O\n0.760169 0.302191 0.822466 O\n0.760197 0.802281 0.322583 O\n0.918214 0.176676 0.013110 O\n0.918079 0.676665 0.512871 O\n0.415309 0.323323 0.153776 O\n0.415179 0.823341 0.653548 O\n0.902319 0.452707 0.257325 O\n0.902610 0.952220 0.757398 O\n0.431071 0.547264 0.409332 O\n0.430781 0.047790 0.909293 O\n0.256977 0.672166 0.186100 O\n0.257165 0.171961 0.686270 O\n0.076139 0.828057 0.980395 O\n0.076349 0.327796 0.480540 O\n0.240890 0.444636 0.926358 O\n0.240243 0.945939 0.426341 O\n0.092472 0.555374 0.740316 O\n0.093094 0.054033 0.240347 O\n","nsites":48,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":3.9396255635918185,"density_atomic":0.10965486230657286,"volume":437.7370869866371,"volume_molar":5.4919049035539445,"formula_full":"Li14 Mn8 Co2 O24","formula_reduced":"Li7Mn4CoO12","formula_anonymous":"AB4C7D12","energy":-331.08692733,"energy_per_atom":-6.897644319375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-297.97892733,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":31.9993854,"is_theoretical":true,"updated_at":"2021-11-28T01:35:35.858000Z","spacegroup":12},{"id":"mp-1215186","created_at":"2022-09-04T14:41:50.154961Z","structure_string":"Zr1 Ti1 Co4\n1.0\n0.000000 3.390916 3.390916\n3.390916 0.000000 3.390916\n3.390916 3.390916 0.000000\nZr Ti Co\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ti\n0.624392 0.624392 0.126823 Co\n0.624392 0.126823 0.624392 Co\n0.126823 0.624392 0.624392 Co\n0.624392 0.624392 0.624392 Co\n","nsites":6,"nelements":3,"elements":["Zr","Ti","Co"],"chemical_system":"Co-Ti-Zr","density":7.981695275057255,"density_atomic":0.07694318508782863,"volume":77.97961564953617,"volume_molar":7.8267370308700945,"formula_full":"Zr1 Ti1 Co4","formula_reduced":"ZrTiCo4","formula_anonymous":"ABC4","energy":-46.71683436,"energy_per_atom":-7.78613906,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.71683436,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.6135429,"is_theoretical":true,"updated_at":"2021-11-28T01:35:30.423000Z","spacegroup":216},{"id":"mp-17304","created_at":"2022-09-04T14:41:48.504305Z","structure_string":"Ba8 Ru6 O20\n1.0\n2.934969 -6.696688 0.000000\n2.934969 6.696688 0.000000\n0.000000 0.000000 13.302910\nBa Ru O\n8 6 20\ndirect\n0.965386 0.034614 0.639494 Ba\n0.034614 0.965386 0.360506 Ba\n0.534614 0.465386 0.139494 Ba\n0.465386 0.534614 0.860506 Ba\n0.259628 0.740372 0.613100 Ba\n0.740372 0.259628 0.386900 Ba\n0.240372 0.759628 0.113100 Ba\n0.759628 0.240372 0.886900 Ba\n0.624151 0.375849 0.649113 Ru\n0.375849 0.624151 0.350887 Ru\n0.875849 0.124151 0.149113 Ru\n0.124151 0.875849 0.850887 Ru\n0.500000 0.500000 0.500000 Ru\n0.000000 0.000000 0.000000 Ru\n0.769427 0.230573 0.650315 O\n0.230573 0.769427 0.349685 O\n0.730573 0.269427 0.150315 O\n0.269427 0.730573 0.849685 O\n0.620762 0.840695 0.464785 O\n0.840695 0.620762 0.535215 O\n0.879238 0.659305 0.964785 O\n0.659305 0.879238 0.035215 O\n0.379238 0.159305 0.535215 O\n0.159305 0.379238 0.464785 O\n0.120762 0.340695 0.035215 O\n0.340695 0.120762 0.964785 O\n0.464808 0.535192 0.649861 O\n0.535192 0.464808 0.350139 O\n0.369346 0.130654 0.750000 O\n0.130654 0.369346 0.250000 O\n0.630654 0.869346 0.250000 O\n0.869346 0.630654 0.750000 O\n0.964808 0.035192 0.850139 O\n0.035192 0.964808 0.149861 O\n","nsites":34,"nelements":3,"elements":["Ba","Ru","O"],"chemical_system":"Ba-O-Ru","density":6.4304155581650235,"density_atomic":0.06501876027633112,"volume":522.9259963662684,"volume_molar":9.26215869759093,"formula_full":"Ba8 Ru6 O20","formula_reduced":"Ba4Ru3O10","formula_anonymous":"A3B4C10","energy":-247.82788563,"energy_per_atom":-7.2890554597058825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-234.08788563,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.9963734,"is_theoretical":false,"updated_at":"2021-11-28T01:35:27.128000Z","spacegroup":64}]}