{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-band_gap&page=62","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-band_gap&page=60","results":[{"id":"mp-13978","created_at":"2022-09-04T14:41:58.581991Z","structure_string":"Rb2 Th1 F6\n1.0\n3.481051 -6.029357 0.000000\n3.481051 6.029357 0.000000\n0.000000 0.000000 3.877838\nRb Th F\n2 1 6\ndirect\n0.333333 0.666667 0.500000 Rb\n0.666667 0.333333 0.500000 Rb\n0.000000 0.000000 0.000000 Th\n0.000000 0.218836 0.500000 F\n0.781164 0.781164 0.500000 F\n0.218836 0.000000 0.500000 F\n0.669850 0.000000 0.000000 F\n0.330150 0.330150 0.000000 F\n0.000000 0.669850 0.000000 F\n","nsites":9,"nelements":3,"elements":["Rb","Th","F"],"chemical_system":"F-Rb-Th","density":5.273615010953825,"density_atomic":0.055289347710813105,"volume":162.7799996316441,"volume_molar":10.89204522993899,"formula_full":"Rb2 Th1 F6","formula_reduced":"Rb2ThF6","formula_anonymous":"AB2C6","energy":-55.78507582,"energy_per_atom":-6.198341757777778,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-53.01307582,"band_gap":6.2733,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:35:34.043000Z","spacegroup":189},{"id":"mp-1200209","created_at":"2022-09-04T14:40:00.494224Z","structure_string":"Li4 B12 O18 F4\n1.0\n8.169612 2.444480 0.000000\n-8.169612 2.444480 0.000000\n0.000000 0.381015 10.158188\nLi B O F\n4 12 18 4\ndirect\n0.080784 0.154023 0.621014 Li\n0.154023 0.080784 0.121014 Li\n0.938099 0.452955 0.451200 Li\n0.452955 0.938099 0.951200 Li\n0.525036 0.790949 0.516042 B\n0.790949 0.525036 0.016042 B\n0.829060 0.897009 0.355565 B\n0.897009 0.829060 0.855565 B\n0.745981 0.452162 0.777887 B\n0.452162 0.745981 0.277887 B\n0.601190 0.089083 0.658755 B\n0.089083 0.601190 0.158755 B\n0.627841 0.302327 0.243563 B\n0.302327 0.627841 0.743563 B\n0.213000 0.025347 0.412351 B\n0.025347 0.213000 0.912351 B\n0.343686 0.580332 0.629192 O\n0.580332 0.343686 0.129192 O\n0.755435 0.870686 0.483719 O\n0.870686 0.755435 0.983719 O\n0.849085 0.687410 0.752644 O\n0.687410 0.849085 0.252644 O\n0.731764 0.341005 0.671576 O\n0.341005 0.731764 0.171576 O\n0.667331 0.339375 0.903579 O\n0.339375 0.667331 0.403579 O\n0.670209 0.062835 0.549373 O\n0.062835 0.670209 0.049373 O\n0.412662 0.873345 0.754653 O\n0.873345 0.412662 0.254653 O\n0.459585 0.158659 0.352791 O\n0.158659 0.459585 0.852791 O\n0.048043 0.980438 0.318669 O\n0.980438 0.048043 0.818669 O\n0.300241 0.195930 0.518139 F\n0.195930 0.300241 0.018139 F\n0.037372 0.756725 0.469788 F\n0.756725 0.037372 0.969788 F\n","nsites":38,"nelements":4,"elements":["Li","B","O","F"],"chemical_system":"B-F-Li-O","density":2.1342810305371622,"density_atomic":0.09365898251233906,"volume":405.7272349183775,"volume_molar":6.429859260115938,"formula_full":"Li4 B12 O18 F4","formula_reduced":"Li2B6O9F2","formula_anonymous":"A2B2C6D9","energy":-294.69263442,"energy_per_atom":-7.755069326842105,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-280.47863442,"band_gap":6.2705,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:46.689000Z","spacegroup":9},{"id":"mp-1030850","created_at":"2022-09-04T14:42:15.150794Z","structure_string":"Mg6 Cd1 Si1 O8\n1.0\n8.712170 -0.000000 0.000000\n0.000000 4.438855 0.000000\n-0.000000 0.000000 4.438855\nMg Cd Si O\n6 1 1 8\ndirect\n0.000000 0.500000 0.500000 Mg\n0.500000 0.500000 0.500000 Mg\n0.246974 -0.000000 0.500000 Mg\n0.753026 0.000000 0.500000 Mg\n0.246974 0.500000 -0.000000 Mg\n0.753026 0.500000 0.000000 Mg\n0.500000 0.000000 0.000000 Cd\n0.000000 0.000000 0.000000 Si\n0.232817 -0.000000 -0.000000 O\n0.767183 0.000000 0.000000 O\n0.248776 0.500000 0.500000 O\n0.751224 0.500000 0.500000 O\n0.000000 0.000000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.000000 O\n0.500000 0.500000 0.000000 O\n","nsites":16,"nelements":4,"elements":["Mg","Cd","Si","O"],"chemical_system":"Cd-Mg-O-Si","density":4.007915154097094,"density_atomic":0.09320768560449816,"volume":171.65966407418068,"volume_molar":6.460991624181444,"formula_full":"Mg6 Cd1 Si1 O8","formula_reduced":"Mg6CdSiO8","formula_anonymous":"ABC6D8","energy":-94.98374761,"energy_per_atom":-5.936484225625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-89.48774761,"band_gap":6.270099999999999,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":3.1e-06,"is_theoretical":true,"updated_at":"2021-11-28T01:35:43.900000Z","spacegroup":123},{"id":"mp-23995","created_at":"2022-09-04T14:40:17.609108Z","structure_string":"Al4 P6 H6 O18\n1.0\n3.991350 -6.913222 0.000000\n3.991350 6.913222 0.000000\n0.000000 0.000000 7.181660\nAl P H O\n4 6 6 18\ndirect\n0.333333 0.666667 0.945378 Al\n0.666667 0.333333 0.445378 Al\n0.666667 0.333333 0.054622 Al\n0.333333 0.666667 0.554622 Al\n0.362793 0.049367 0.750000 P\n0.049367 0.686574 0.250000 P\n0.686574 0.637207 0.750000 P\n0.313426 0.362793 0.250000 P\n0.637207 0.950633 0.250000 P\n0.950633 0.313426 0.750000 P\n0.823123 0.835431 0.750000 H\n0.987692 0.823123 0.250000 H\n0.835431 0.012308 0.250000 H\n0.164569 0.987692 0.750000 H\n0.012308 0.176877 0.750000 H\n0.176877 0.164569 0.250000 H\n0.138239 0.516743 0.750000 O\n0.621495 0.138239 0.250000 O\n0.516743 0.378505 0.250000 O\n0.483257 0.621495 0.750000 O\n0.163922 0.718634 0.071291 O\n0.445288 0.163922 0.571291 O\n0.718634 0.554712 0.571291 O\n0.281366 0.445288 0.071291 O\n0.554712 0.836078 0.071291 O\n0.836078 0.281366 0.571291 O\n0.836078 0.281366 0.928709 O\n0.554712 0.836078 0.428709 O\n0.281366 0.445288 0.428709 O\n0.718634 0.554712 0.928709 O\n0.445288 0.163922 0.928709 O\n0.163922 0.718634 0.428709 O\n0.861761 0.483257 0.250000 O\n0.378505 0.861761 0.750000 O\n","nsites":34,"nelements":4,"elements":["Al","P","H","O"],"chemical_system":"Al-H-O-P","density":2.4627914646239137,"density_atomic":0.0857874512123679,"volume":396.3283617767426,"volume_molar":7.019838769999258,"formula_full":"Al4 P6 H6 O18","formula_reduced":"Al2P3(HO3)3","formula_anonymous":"A2B3C3D9","energy":-240.17363395,"energy_per_atom":-7.063930410294118,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-226.73363395,"band_gap":6.2699,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":false,"updated_at":"2021-11-28T01:34:55.717000Z","spacegroup":176},{"id":"mp-1222386","created_at":"2022-09-04T14:41:35.995313Z","structure_string":"Li1 B1 H4\n1.0\n0.000000 2.855319 2.855319\n2.855319 0.000000 2.855319\n2.855319 2.855319 0.000000\nLi B H\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 B\n0.623213 0.623213 0.130360 H\n0.623213 0.130360 0.623213 H\n0.130360 0.623213 0.623213 H\n0.623213 0.623213 0.623213 H\n","nsites":6,"nelements":3,"elements":["Li","B","H"],"chemical_system":"B-H-Li","density":0.7769409989372027,"density_atomic":0.12887163812211724,"volume":46.557955555080866,"volume_molar":4.672976030842015,"formula_full":"Li1 B1 H4","formula_reduced":"LiBH4","formula_anonymous":"ABC4","energy":-24.46014084,"energy_per_atom":-4.07669014,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.74414084,"band_gap":6.2691,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001904,"is_theoretical":true,"updated_at":"2021-11-28T01:35:29.064000Z","spacegroup":216},{"id":"mp-1097884","created_at":"2022-09-04T14:48:27.257242Z","structure_string":"Be1 F2\n1.0\n2.298649 -3.678562 0.000000\n2.298649 3.678562 0.000000\n0.000000 0.000000 2.395898\nBe F\n1 2\ndirect\n0.000000 0.000000 0.000000 Be\n0.852054 0.147946 0.500000 F\n0.147946 0.852054 0.500000 F\n","nsites":3,"nelements":2,"elements":["Be","F"],"chemical_system":"Be-F","density":1.9265529149656253,"density_atomic":0.07404098599697181,"volume":40.518098990776494,"volume_molar":8.133523181669,"formula_full":"Be1 F2","formula_reduced":"BeF2","formula_anonymous":"AB2","energy":-16.77764148,"energy_per_atom":-5.59254716,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-15.85364148,"band_gap":6.2666,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:39:14.012000Z","spacegroup":65},{"id":"mp-1211395","created_at":"2022-09-04T14:41:17.325430Z","structure_string":"K2 Ta2 F12\n1.0\n5.288694 0.000000 0.000000\n0.000000 5.288694 0.000000\n0.000000 0.000000 9.972318\nK Ta F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.250000 Ta\n0.500000 0.500000 0.750000 Ta\n0.241820 0.241820 0.250000 F\n0.758180 0.758180 0.250000 F\n0.241820 0.758180 0.750000 F\n0.758180 0.241820 0.750000 F\n0.307157 0.672361 0.114090 F\n0.692843 0.327639 0.114090 F\n0.672361 0.692843 0.885910 F\n0.307157 0.327639 0.614090 F\n0.327639 0.307157 0.885910 F\n0.692843 0.672361 0.614090 F\n0.672361 0.307157 0.385910 F\n0.327639 0.692843 0.385910 F\n","nsites":16,"nelements":3,"elements":["K","Ta","F"],"chemical_system":"F-K-Ta","density":3.977224885466847,"density_atomic":0.05736235648451861,"volume":278.9285688484259,"volume_molar":10.498419397441076,"formula_full":"K2 Ta2 F12","formula_reduced":"KTaF6","formula_anonymous":"ABC6","energy":-106.39520778,"energy_per_atom":-6.64970048625,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-100.85120778,"band_gap":6.2645,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0012661,"is_theoretical":true,"updated_at":"2021-11-28T01:35:16.941000Z","spacegroup":116},{"id":"mp-1113118","created_at":"2022-09-04T14:39:16.858344Z","structure_string":"Cs3 Al1 F6\n1.0\n6.656826 -0.000000 -0.000000\n3.328413 5.764980 -0.000000\n3.328413 1.921660 5.435275\nCs Al F\n3 1 6\ndirect\n0.250000 0.250000 0.250000 Cs\n0.750000 0.750000 0.750000 Cs\n0.500000 0.500000 0.500000 Cs\n0.000000 0.000000 0.000000 Al\n0.196332 0.803668 0.196332 F\n0.803668 0.803668 0.196332 F\n0.803668 0.196332 0.803668 F\n0.803668 0.196332 0.196332 F\n0.196332 0.803668 0.803668 F\n0.196332 0.196332 0.803668 F\n","nsites":10,"nelements":3,"elements":["Cs","Al","F"],"chemical_system":"Al-Cs-F","density":4.296408615877147,"density_atomic":0.0479417041448134,"volume":208.58666120407102,"volume_molar":12.561382344293467,"formula_full":"Cs3 Al1 F6","formula_reduced":"Cs3AlF6","formula_anonymous":"AB3C6","energy":-51.75608251,"energy_per_atom":-5.175608251,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.98408251,"band_gap":6.2623,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0006391,"is_theoretical":true,"updated_at":"2021-11-28T01:34:43.284000Z","spacegroup":225},{"id":"mp-27990","created_at":"2022-09-04T14:43:44.693175Z","structure_string":"B16 H40\n1.0\n10.360179 0.000000 0.000000\n0.000000 6.001534 0.000000\n0.000000 3.525447 8.650715\nB H\n16 40\ndirect\n0.922014 0.394134 0.251288 B\n0.422014 0.605866 0.248712 B\n0.077986 0.605866 0.748712 B\n0.577986 0.394134 0.751288 B\n0.770272 0.250329 0.231200 B\n0.270272 0.749671 0.268800 B\n0.229728 0.749671 0.768800 B\n0.729728 0.250329 0.731200 B\n0.796991 0.948755 0.377816 B\n0.296991 0.051245 0.122184 B\n0.203009 0.051245 0.622184 B\n0.703009 0.948755 0.877816 B\n0.911889 0.107770 0.223739 B\n0.411889 0.892230 0.276261 B\n0.088111 0.892230 0.776261 B\n0.588111 0.107770 0.723739 B\n0.007888 0.206185 0.261259 H\n0.507888 0.793815 0.238741 H\n0.992112 0.793815 0.738741 H\n0.492112 0.206185 0.761259 H\n0.951808 0.396154 0.375412 H\n0.451808 0.603846 0.124588 H\n0.048192 0.603846 0.624588 H\n0.548192 0.396154 0.875412 H\n0.953924 0.561340 0.138180 H\n0.453924 0.438660 0.361820 H\n0.046076 0.438660 0.861820 H\n0.546076 0.561340 0.638180 H\n0.789082 0.428332 0.270893 H\n0.289082 0.571668 0.229107 H\n0.210918 0.571668 0.729107 H\n0.710918 0.428332 0.770893 H\n0.567645 0.075239 0.607681 H\n0.067645 0.924761 0.892319 H\n0.432355 0.924761 0.392319 H\n0.932355 0.075239 0.107681 H\n0.573726 0.914691 0.841712 H\n0.073726 0.085309 0.658288 H\n0.426274 0.085309 0.158288 H\n0.926274 0.914691 0.341712 H\n0.762998 0.791955 0.858223 H\n0.262998 0.208045 0.641777 H\n0.237002 0.208045 0.141777 H\n0.737002 0.791955 0.358223 H\n0.679318 0.925130 0.008847 H\n0.179318 0.074870 0.491153 H\n0.320682 0.074870 0.991153 H\n0.820682 0.925130 0.508847 H\n0.792530 0.137228 0.854345 H\n0.292530 0.862772 0.645655 H\n0.207470 0.862772 0.145655 H\n0.707470 0.137228 0.354345 H\n0.797108 0.303868 0.619990 H\n0.297108 0.696132 0.880010 H\n0.202892 0.696132 0.380010 H\n0.702892 0.303868 0.119990 H\n","nsites":56,"nelements":2,"elements":["B","H"],"chemical_system":"B-H","density":0.6584842438154304,"density_atomic":0.10411336726871682,"volume":537.8752168822268,"volume_molar":5.784214763179103,"formula_full":"B16 H40","formula_reduced":"B2H5","formula_anonymous":"A2B5","energy":-252.6187111,"energy_per_atom":-4.5110484125,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-245.4587111,"band_gap":6.2615,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0006497,"is_theoretical":false,"updated_at":"2021-11-28T01:36:16.638000Z","spacegroup":14},{"id":"mp-1214751","created_at":"2022-09-04T14:45:13.030235Z","structure_string":"Cs6 Sc2 F12\n1.0\n6.808111 0.000000 0.000000\n0.000000 6.808111 0.000000\n0.000000 0.000000 9.926291\nCs Sc F\n6 2 12\ndirect\n0.000000 0.500000 0.250000 Cs\n0.000000 0.500000 0.750000 Cs\n0.500000 0.000000 0.250000 Cs\n0.500000 0.000000 0.750000 Cs\n0.000000 0.000000 0.500000 Cs\n0.500000 0.500000 0.000000 Cs\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500000 0.500000 Sc\n0.137709 0.267027 0.000000 F\n0.862291 0.732973 0.000000 F\n0.732973 0.137709 0.000000 F\n0.362291 0.767027 0.500000 F\n0.267027 0.862291 0.000000 F\n0.637709 0.232973 0.500000 F\n0.767027 0.637709 0.500000 F\n0.232973 0.362291 0.500000 F\n0.000000 0.000000 0.206448 F\n0.000000 0.000000 0.793552 F\n0.500000 0.500000 0.293552 F\n0.500000 0.500000 0.706448 F\n","nsites":20,"nelements":3,"elements":["Cs","Sc","F"],"chemical_system":"Cs-F-Sc","density":4.025412782645599,"density_atomic":0.04347000968870536,"volume":460.0873140637123,"volume_molar":13.853552835910017,"formula_full":"Cs6 Sc2 F12","formula_reduced":"Cs3ScF6","formula_anonymous":"AB3C6","energy":-111.79251217,"energy_per_atom":-5.5896256085,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-106.24851217,"band_gap":6.2612000000000005,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:36:53.807000Z","spacegroup":128},{"id":"mp-1019741","created_at":"2022-09-04T14:46:18.098701Z","structure_string":"He8 Si8 O16\n1.0\n5.189332 0.000000 0.000000\n0.000000 8.988649 0.000000\n0.000000 5.947794 8.623395\nHe Si O\n8 8 16\ndirect\n0.807291 0.622555 0.457347 He\n0.307291 0.377445 0.042653 He\n0.192709 0.377445 0.542653 He\n0.692709 0.622555 0.957347 He\n0.196488 0.130867 0.455807 He\n0.696488 0.869133 0.044193 He\n0.803512 0.869133 0.544193 He\n0.303512 0.130867 0.955807 He\n0.196063 0.625505 0.183438 Si\n0.696063 0.374495 0.316562 Si\n0.803937 0.374495 0.816562 Si\n0.303937 0.625505 0.683438 Si\n0.300380 0.875231 0.308985 Si\n0.800380 0.124769 0.191015 Si\n0.699620 0.124769 0.691015 Si\n0.199620 0.875231 0.808985 Si\n0.244610 0.759437 0.237615 O\n0.744610 0.240563 0.262385 O\n0.755390 0.240563 0.762385 O\n0.255390 0.759437 0.737615 O\n0.188418 0.741468 0.996062 O\n0.688418 0.258532 0.503938 O\n0.811582 0.258532 0.003938 O\n0.311582 0.741468 0.496062 O\n0.422042 0.475165 0.247816 O\n0.922042 0.524835 0.252184 O\n0.577958 0.524835 0.752184 O\n0.077958 0.475165 0.747816 O\n0.076129 0.024739 0.256307 O\n0.576129 0.975261 0.243693 O\n0.923871 0.975261 0.743693 O\n0.423871 0.024739 0.756307 O\n","nsites":32,"nelements":3,"elements":["He","Si","O"],"chemical_system":"He-O-Si","density":2.1165289068373045,"density_atomic":0.07955469592827522,"volume":402.2389832128892,"volume_molar":7.569811800210299,"formula_full":"He8 Si8 O16","formula_reduced":"HeSiO2","formula_anonymous":"ABC2","energy":-200.21661707,"energy_per_atom":-6.2567692834375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-189.22461707,"band_gap":6.2606,"is_gap_direct":true,"is_magnetic":false,"total_magnetization":0.0068263,"is_theoretical":true,"updated_at":"2021-11-28T01:37:29.802000Z","spacegroup":14},{"id":"mp-1540904","created_at":"2022-09-04T14:47:18.219277Z","structure_string":"K2 Ta2 F12\n1.0\n5.341299 0.000000 0.000000\n0.000000 5.341299 -0.000000\n0.000000 -0.000000 10.002640\nK Ta F\n2 2 12\ndirect\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.250000 Ta\n0.500000 0.500000 0.750000 Ta\n0.244120 0.244120 0.250000 F\n0.755880 0.755880 0.250000 F\n0.244120 0.755880 0.750000 F\n0.755880 0.244120 0.750000 F\n0.318449 0.681407 0.114752 F\n0.681551 0.318593 0.114752 F\n0.681407 0.681551 0.885248 F\n0.318449 0.318593 0.614752 F\n0.318593 0.318449 0.885248 F\n0.681551 0.681407 0.614752 F\n0.681407 0.318449 0.385248 F\n0.318593 0.681551 0.385248 F\n","nsites":16,"nelements":3,"elements":["K","Ta","F"],"chemical_system":"F-K-Ta","density":3.887449211130621,"density_atomic":0.05606754807332459,"volume":285.37006788802955,"volume_molar":10.740866984452937,"formula_full":"K2 Ta2 F12","formula_reduced":"KTaF6","formula_anonymous":"ABC6","energy":-106.49198067,"energy_per_atom":-6.655748791875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-100.94798067,"band_gap":6.2586,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0,"is_theoretical":true,"updated_at":"2021-11-28T01:38:02.163000Z","spacegroup":132}]}