{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_theoretical&page=83","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-is_theoretical&page=81","results":[{"id":"mp-1224026","created_at":"2022-09-04T14:46:38.493564Z","structure_string":"K3 Re1 Mo1 O8\n1.0\n7.395133 -3.112138 0.000000\n7.395133 3.112138 0.000000\n6.085434 0.000000 5.228852\nK Re Mo O\n3 1 1 8\ndirect\n0.302862 0.302862 0.302862 K\n0.694765 0.694765 0.694765 K\n0.506605 0.506605 0.506605 K\n0.097392 0.097392 0.097392 Re\n0.904866 0.904866 0.904866 Mo\n0.821251 0.821251 0.821251 O\n0.178479 0.178479 0.178479 O\n0.776690 0.776690 0.248719 O\n0.776690 0.248719 0.776690 O\n0.224404 0.224404 0.762585 O\n0.224404 0.762585 0.224404 O\n0.248719 0.776690 0.776690 O\n0.762585 0.224404 0.224404 O\n","nsites":13,"nelements":4,"elements":["K","Re","Mo","O"],"chemical_system":"K-Mo-O-Re","density":3.638970974962362,"density_atomic":0.05401348155534794,"volume":240.6806527862645,"volume_molar":11.149328994519776,"formula_full":"K3 Re1 Mo1 O8","formula_reduced":"K3ReMoO8","formula_anonymous":"ABC3D8","energy":-95.67704269,"energy_per_atom":-7.3597725146153845,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-86.97904269,"band_gap":2.7906,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0007111,"is_theoretical":true,"updated_at":"2021-11-28T01:37:39.467000Z","spacegroup":160},{"id":"mp-1219978","created_at":"2022-09-04T14:46:38.545828Z","structure_string":"Pr1 Ga2 Co3\n1.0\n2.679395 -4.640848 0.000000\n2.679395 4.640848 0.000000\n0.000000 0.000000 3.737016\nPr Ga Co\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.666667 0.333333 0.000000 Ga\n0.333333 0.666667 0.000000 Ga\n0.500000 0.500000 0.500000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n","nsites":6,"nelements":3,"elements":["Pr","Ga","Co"],"chemical_system":"Co-Ga-Pr","density":8.168115212489113,"density_atomic":0.06455980507783864,"volume":92.93708357337671,"volume_molar":9.328003318379306,"formula_full":"Pr1 Ga2 Co3","formula_reduced":"PrGa2Co3","formula_anonymous":"AB2C3","energy":-34.0268843,"energy_per_atom":-5.6711473833333335,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-34.0268843,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.1045398,"is_theoretical":true,"updated_at":"2021-11-28T01:37:43.699000Z","spacegroup":191},{"id":"mp-755085","created_at":"2022-09-04T14:46:36.572522Z","structure_string":"Li3 V4 Fe1 O8\n1.0\n3.017484 5.225107 0.000000\n-3.017484 5.225107 0.000000\n0.000000 3.512602 4.969301\nLi V Fe O\n3 4 1 8\ndirect\n0.000000 0.500000 0.000000 Li\n0.500000 0.000000 0.000000 Li\n0.000000 0.000000 0.500000 Li\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.500000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.500000 0.500000 0.000000 Fe\n0.745143 0.745143 0.734867 O\n0.244550 0.739881 0.268430 O\n0.739881 0.244550 0.268430 O\n0.254857 0.254857 0.265133 O\n0.258068 0.258068 0.729877 O\n0.755450 0.260119 0.731570 O\n0.260119 0.755450 0.731570 O\n0.741932 0.741932 0.270123 O\n","nsites":16,"nelements":4,"elements":["Li","V","Fe","O"],"chemical_system":"Fe-Li-O-V","density":4.328131203976394,"density_atomic":0.10210676551863185,"volume":156.69872528750716,"volume_molar":5.8978861287121225,"formula_full":"Li3 V4 Fe1 O8","formula_reduced":"Li3V4FeO8","formula_anonymous":"AB3C4D8","energy":-126.30187671,"energy_per_atom":-7.893867294375,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-111.74987671,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":13.0001488,"is_theoretical":true,"updated_at":"2021-11-28T01:37:39.978000Z","spacegroup":12},{"id":"mp-1216459","created_at":"2022-09-04T14:46:35.828936Z","structure_string":"V1 Ga2 Fe1 Co4\n1.0\n6.723811 -2.032828 0.000000\n6.723811 2.032828 0.000000\n6.109221 0.000000 3.466908\nV Ga Fe Co\n1 2 1 4\ndirect\n0.500000 0.500000 0.500000 V\n0.250262 0.250262 0.250262 Ga\n0.749738 0.749738 0.749738 Ga\n0.000000 0.000000 0.000000 Fe\n0.624387 0.624387 0.624387 Co\n0.125866 0.125866 0.125866 Co\n0.874134 0.874134 0.874134 Co\n0.375613 0.375613 0.375613 Co\n","nsites":8,"nelements":4,"elements":["V","Ga","Fe","Co"],"chemical_system":"Co-Fe-Ga-V","density":8.444547965202384,"density_atomic":0.08441148543910795,"volume":94.77383271226725,"volume_molar":7.134267011974574,"formula_full":"V1 Ga2 Fe1 Co4","formula_reduced":"VGa2FeCo4","formula_anonymous":"ABC2D4","energy":-54.18839192,"energy_per_atom":-6.77354899,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-54.18839192,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":7.0088974,"is_theoretical":true,"updated_at":"2021-11-28T01:37:37.188000Z","spacegroup":166},{"id":"mp-1184283","created_at":"2022-09-04T14:46:38.723315Z","structure_string":"Eu1 Ga1 Au2\n1.0\n0.000000 3.543317 3.543317\n3.543317 0.000000 3.543317\n3.543317 3.543317 0.000000\nEu Ga Au\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Eu\n0.000000 0.000000 0.000000 Ga\n0.750000 0.750000 0.750000 Au\n0.250000 0.250000 0.250000 Au\n","nsites":4,"nelements":3,"elements":["Eu","Ga","Au"],"chemical_system":"Au-Eu-Ga","density":11.489520281126161,"density_atomic":0.0449572742350593,"volume":88.97336566905688,"volume_molar":13.395253298750301,"formula_full":"Eu1 Ga1 Au2","formula_reduced":"EuGaAu2","formula_anonymous":"ABC2","energy":-21.93815634,"energy_per_atom":-5.484539085,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-21.93815634,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":6.9391608,"is_theoretical":true,"updated_at":"2021-11-28T01:37:39.701000Z","spacegroup":225},{"id":"mp-1213865","created_at":"2022-09-04T14:46:36.575856Z","structure_string":"Ce3 Al11\n1.0\n-2.177461 4.997485 6.473975\n2.177461 -4.997485 6.473975\n2.177461 4.997485 -6.473975\nCe Al\n3 11\ndirect\n0.316684 0.316684 0.000000 Ce\n0.683316 0.683316 0.000000 Ce\n0.000000 0.000000 0.000000 Ce\n0.704337 0.334199 0.370137 Al\n0.295663 0.665801 0.629862 Al\n0.964062 0.334199 0.629862 Al\n0.035938 0.665801 0.370137 Al\n0.713804 0.500000 0.213804 Al\n0.286196 0.500000 0.786196 Al\n0.411223 0.136893 0.274330 Al\n0.588777 0.863107 0.725670 Al\n0.862563 0.136893 0.725670 Al\n0.137437 0.863107 0.274330 Al\n0.500000 0.000000 0.500000 Al\n","nsites":14,"nelements":2,"elements":["Ce","Al"],"chemical_system":"Al-Ce","density":4.225938114355034,"density_atomic":0.049681550583319245,"volume":281.79474745904065,"volume_molar":12.121483104478537,"formula_full":"Ce3 Al11","formula_reduced":"Ce3Al11","formula_anonymous":"A3B11","energy":-63.97159958,"energy_per_atom":-4.56939997,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-63.97159958,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.1311588,"is_theoretical":true,"updated_at":"2021-11-28T01:37:41.441000Z","spacegroup":71},{"id":"mp-757439","created_at":"2022-09-04T14:46:36.578239Z","structure_string":"Mn3 Nb1 Co2 P6 O24\n1.0\n7.374523 -4.331168 0.000000\n7.374523 4.331168 0.000000\n4.830763 0.000000 7.057360\nMn Nb Co P O\n3 1 2 6 24\ndirect\n0.357598 0.357598 0.357598 Mn\n0.144136 0.144136 0.144136 Mn\n0.643007 0.643007 0.643007 Mn\n0.858760 0.858760 0.858760 Nb\n0.004796 0.004796 0.004796 Co\n0.500771 0.500771 0.500771 Co\n0.046410 0.748430 0.449176 P\n0.449176 0.046410 0.748430 P\n0.748430 0.449176 0.046410 P\n0.258038 0.536104 0.956816 P\n0.536104 0.956816 0.258038 P\n0.956816 0.258038 0.536104 P\n0.488973 0.885881 0.688833 O\n0.688833 0.488973 0.885881 O\n0.885881 0.688833 0.488973 O\n0.060585 0.914880 0.258092 O\n0.995153 0.816208 0.614333 O\n0.241462 0.591033 0.444072 O\n0.258092 0.060585 0.914880 O\n0.444072 0.241462 0.591033 O\n0.190512 0.381673 0.993495 O\n0.591033 0.444072 0.241462 O\n0.092613 0.735860 0.937615 O\n0.381673 0.993495 0.190512 O\n0.614333 0.995153 0.816208 O\n0.914880 0.258092 0.060585 O\n0.413261 0.557442 0.758016 O\n0.816208 0.614333 0.995153 O\n0.557442 0.758016 0.413261 O\n0.735860 0.937615 0.092613 O\n0.758016 0.413261 0.557442 O\n0.993495 0.190512 0.381673 O\n0.937615 0.092613 0.735860 O\n0.114774 0.314096 0.507109 O\n0.314096 0.507109 0.114774 O\n0.507109 0.114774 0.314096 O\n","nsites":36,"nelements":5,"elements":["Mn","Nb","Co","P","O"],"chemical_system":"Co-Mn-Nb-O-P","density":3.4822535509875383,"density_atomic":0.07985300597432048,"volume":450.82836345042614,"volume_molar":7.541532953608072,"formula_full":"Mn3 Nb1 Co2 P6 O24","formula_reduced":"Mn3NbCo2(PO4)6","formula_anonymous":"AB2C3D6E24","energy":-288.34854320999995,"energy_per_atom":-8.009681755833332,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-263.58054321,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":17.768684,"is_theoretical":true,"updated_at":"2021-11-28T01:37:38.690000Z","spacegroup":146},{"id":"mp-1187621","created_at":"2022-09-04T14:47:14.707540Z","structure_string":"Tl1 W1 O3\n1.0\n4.077202 0.000000 0.000000\n0.000000 4.077202 0.000000\n0.000000 0.000000 4.077202\nTl W O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 W\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n","nsites":5,"nelements":3,"elements":["Tl","W","O"],"chemical_system":"O-Tl-W","density":10.687336371785316,"density_atomic":0.07377060048920162,"volume":67.77767792105595,"volume_molar":8.163334336530863,"formula_full":"Tl1 W1 O3","formula_reduced":"TlWO3","formula_anonymous":"ABC3","energy":-38.3852122,"energy_per_atom":-7.677042439999999,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.8862122,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.0009275,"is_theoretical":true,"updated_at":"2021-11-28T01:38:03.114000Z","spacegroup":221},{"id":"mp-783909","created_at":"2022-09-04T14:46:38.528386Z","structure_string":"Li8 Mn4 Si4 O16\n1.0\n11.010154 0.000000 0.000000\n0.000000 5.135801 0.000000\n0.000000 5.015875 6.375009\nLi Mn Si O\n8 4 4 16\ndirect\n0.660794 0.688417 0.501365 Li\n0.427452 0.466252 0.736728 Li\n0.927452 0.533748 0.763272 Li\n0.160794 0.311583 0.998635 Li\n0.839206 0.688417 0.001365 Li\n0.072548 0.466252 0.236728 Li\n0.572548 0.533748 0.263272 Li\n0.339206 0.311583 0.498635 Li\n0.835213 0.198947 0.496672 Mn\n0.335213 0.801053 0.003328 Mn\n0.664787 0.198947 0.996672 Mn\n0.164787 0.801053 0.503328 Mn\n0.086382 0.057755 0.752516 Si\n0.586382 0.942245 0.747484 Si\n0.413618 0.057755 0.252516 Si\n0.913618 0.942245 0.247484 Si\n0.159549 0.180706 0.535470 O\n0.657045 0.262703 0.538045 O\n0.446509 0.059276 0.744556 O\n0.085846 0.372799 0.759858 O\n0.585846 0.627201 0.740142 O\n0.946509 0.940724 0.755444 O\n0.157045 0.737297 0.961955 O\n0.659549 0.819294 0.964530 O\n0.340451 0.180706 0.035470 O\n0.842955 0.262703 0.038045 O\n0.053491 0.059276 0.244556 O\n0.414154 0.372799 0.259858 O\n0.914154 0.627201 0.240142 O\n0.553491 0.940724 0.255444 O\n0.342955 0.737297 0.461955 O\n0.840451 0.819294 0.464530 O\n","nsites":32,"nelements":4,"elements":["Li","Mn","Si","O"],"chemical_system":"Li-Mn-O-Si","density":2.964771576562461,"density_atomic":0.08877028108543839,"volume":360.4810034250211,"volume_molar":6.783960449785997,"formula_full":"Li8 Mn4 Si4 O16","formula_reduced":"Li2MnSiO4","formula_anonymous":"ABC2D4","energy":-238.58614959,"energy_per_atom":-7.4558171746875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-220.92214959,"band_gap":2.5844000000000005,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":19.9981471,"is_theoretical":true,"updated_at":"2021-11-28T01:37:44.187000Z","spacegroup":14},{"id":"mp-1372476","created_at":"2022-09-04T14:46:38.545619Z","structure_string":"Mg2 V4 S10\n1.0\n3.921101 0.000000 0.000000\n0.000000 5.982388 0.000000\n0.000000 0.000000 14.381710\nMg V S\n2 4 10\ndirect\n0.500000 0.634475 0.000000 Mg\n0.000000 0.365525 0.500000 Mg\n0.000000 0.082580 0.847662 V\n0.500000 0.917420 0.652338 V\n0.500000 0.917420 0.347662 V\n0.000000 0.082580 0.152338 V\n0.500000 0.073663 0.500000 S\n0.000000 0.926337 0.000000 S\n0.500000 0.880568 0.819599 S\n0.000000 0.119432 0.680401 S\n0.500000 0.880568 0.180401 S\n0.000000 0.119432 0.319599 S\n0.000000 0.423463 0.109565 S\n0.500000 0.576537 0.390435 S\n0.500000 0.576537 0.609565 S\n0.000000 0.423463 0.890435 S\n","nsites":16,"nelements":3,"elements":["Mg","V","S"],"chemical_system":"Mg-S-V","density":2.820527200531629,"density_atomic":0.04742713056616651,"volume":337.35964645126677,"volume_molar":12.697670485458518,"formula_full":"Mg2 V4 S10","formula_reduced":"MgV2S5","formula_anonymous":"AB2C5","energy":-97.86265291,"energy_per_atom":-6.116415806875,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-92.83265291,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0000124,"is_theoretical":true,"updated_at":"2021-11-28T01:37:44.424000Z","spacegroup":59},{"id":"mp-772502","created_at":"2022-09-04T14:46:38.574742Z","structure_string":"Li8 Fe8 Si16 O48\n1.0\n5.242964 0.000000 0.000000\n-0.001445 9.072040 0.000000\n-0.064749 -0.002268 18.465244\nLi Fe Si O\n8 8 16 48\ndirect\n0.619285 0.001317 0.875774 Li\n0.117914 0.500500 0.876142 Li\n0.119181 0.342577 0.625977 Li\n0.118761 0.011017 0.623719 Li\n0.380256 0.510329 0.376811 Li\n0.381465 0.843251 0.375388 Li\n0.380207 0.353943 0.124524 Li\n0.881622 0.148410 0.124604 Li\n0.612786 0.641749 0.874735 Fe\n0.113499 0.859657 0.874844 Fe\n0.615222 0.132235 0.625593 Fe\n0.622854 0.487071 0.625779 Fe\n0.877474 0.987962 0.375146 Fe\n0.884437 0.632908 0.376732 Fe\n0.377854 0.019204 0.124458 Fe\n0.875455 0.482794 0.124369 Fe\n0.707825 0.338558 0.972420 Si\n0.208007 0.161813 0.972513 Si\n0.439727 0.338360 0.774905 Si\n0.934203 0.159012 0.772748 Si\n0.427629 0.840530 0.727059 Si\n0.928420 0.665231 0.726224 Si\n0.711903 0.836885 0.526927 Si\n0.210419 0.666443 0.526265 Si\n0.788479 0.336824 0.473682 Si\n0.290278 0.166474 0.474349 Si\n0.070798 0.343148 0.273293 Si\n0.569587 0.162640 0.274204 Si\n0.075376 0.837901 0.226338 Si\n0.580342 0.658883 0.228200 Si\n0.785462 0.831653 0.026107 Si\n0.285034 0.668193 0.025975 Si\n0.415288 0.290402 0.948268 O\n0.916162 0.210308 0.948396 O\n0.792128 0.831665 0.936245 O\n0.291342 0.668021 0.936044 O\n0.786140 0.490731 0.931202 O\n0.287556 0.009646 0.931721 O\n0.437456 0.830255 0.816485 O\n0.934565 0.670270 0.815648 O\n0.945786 0.996223 0.810060 O\n0.443251 0.503379 0.809532 O\n0.667675 0.230949 0.805379 O\n0.166307 0.267657 0.800233 O\n0.160709 0.768164 0.696495 O\n0.655912 0.734085 0.694947 O\n0.920700 0.503685 0.687876 O\n0.437449 0.004440 0.692885 O\n0.452871 0.337574 0.684948 O\n0.926197 0.157711 0.684221 O\n0.797119 0.989199 0.565787 O\n0.321377 0.524570 0.570654 O\n0.776533 0.338925 0.563583 O\n0.309666 0.152383 0.562549 O\n0.411868 0.801628 0.546934 O\n0.912545 0.704332 0.554058 O\n0.088290 0.301332 0.453469 O\n0.587813 0.204522 0.446366 O\n0.725036 0.838180 0.437118 O\n0.192066 0.653049 0.438242 O\n0.701819 0.488706 0.434901 O\n0.178977 0.025003 0.429984 O\n0.050834 0.839173 0.315262 O\n0.577101 0.658524 0.316148 O\n0.576696 0.003501 0.315389 O\n0.062155 0.504993 0.310333 O\n0.339230 0.269440 0.302190 O\n0.843692 0.232721 0.303733 O\n0.346780 0.765518 0.199327 O\n0.846321 0.732335 0.194352 O\n0.581105 0.500748 0.187190 O\n0.084297 0.998489 0.187791 O\n0.060227 0.346334 0.184854 O\n0.563363 0.152909 0.185816 O\n0.673235 0.975830 0.066741 O\n0.172330 0.524409 0.066422 O\n0.706033 0.348462 0.061136 O\n0.206341 0.151711 0.061351 O\n0.089350 0.805385 0.051023 O\n0.588542 0.695055 0.050908 O\n","nsites":80,"nelements":4,"elements":["Li","Fe","Si","O"],"chemical_system":"Fe-Li-O-Si","density":3.2512212171176786,"density_atomic":0.09108630902394367,"volume":878.287866280437,"volume_molar":6.611466448176062,"formula_full":"Li8 Fe8 Si16 O48","formula_reduced":"LiFe(SiO3)2","formula_anonymous":"ABC2D6","energy":-625.04315408,"energy_per_atom":-7.8130394260000005,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-574.01915408,"band_gap":2.6008000000000004,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":40.000299,"is_theoretical":true,"updated_at":"2021-11-28T01:37:42.679000Z","spacegroup":1},{"id":"mp-1112506","created_at":"2022-09-04T14:46:42.080418Z","structure_string":"Cs2 Al1 Tl1 Br6\n1.0\n0.000000 5.751939 5.751939\n5.751939 0.000000 5.751939\n5.751939 5.751939 0.000000\nCs Al Tl Br\n2 1 1 6\ndirect\n0.750000 0.750000 0.750000 Cs\n0.250000 0.250000 0.250000 Cs\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 Tl\n0.779412 0.220588 0.220588 Br\n0.220588 0.220588 0.779412 Br\n0.220588 0.779412 0.779412 Br\n0.220588 0.779412 0.220588 Br\n0.779412 0.220588 0.779412 Br\n0.779412 0.779412 0.220588 Br\n","nsites":10,"nelements":4,"elements":["Cs","Al","Tl","Br"],"chemical_system":"Al-Br-Cs-Tl","density":4.260817101688018,"density_atomic":0.02627406012292203,"volume":380.6035288499547,"volume_molar":22.920480244871484,"formula_full":"Cs2 Al1 Tl1 Br6","formula_reduced":"Cs2AlTlBr6","formula_anonymous":"ABC2D6","energy":-34.45975293,"energy_per_atom":-3.445975293,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-31.25575293,"band_gap":2.9426,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0004787,"is_theoretical":true,"updated_at":"2021-11-28T01:37:47.522000Z","spacegroup":225}]}