{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-chemical_system&page=82","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=-chemical_system&page=80","results":[{"id":"mp-1208493","created_at":"2022-09-04T14:41:17.487986Z","structure_string":"Ta40 Te10 S6\n1.0\n7.197863 7.838090 0.000000\n-7.197863 7.838090 0.000000\n0.000000 3.338417 10.007973\nTa Te S\n40 10 6\ndirect\n0.186629 0.975338 0.772929 Ta\n0.813371 0.024662 0.227071 Ta\n0.024662 0.813371 0.727071 Ta\n0.975338 0.186629 0.272929 Ta\n0.349310 0.135103 0.829844 Ta\n0.650690 0.864897 0.170156 Ta\n0.864897 0.650690 0.670156 Ta\n0.135103 0.349310 0.329844 Ta\n0.748193 0.097112 0.972629 Ta\n0.251807 0.902888 0.027371 Ta\n0.902888 0.251807 0.527371 Ta\n0.097112 0.748193 0.472629 Ta\n0.301256 0.810231 0.594038 Ta\n0.698744 0.189769 0.405962 Ta\n0.189769 0.698744 0.905962 Ta\n0.810231 0.301256 0.094038 Ta\n0.393288 0.070716 0.546313 Ta\n0.606712 0.929284 0.453687 Ta\n0.929284 0.606712 0.953687 Ta\n0.070716 0.393288 0.046313 Ta\n0.753395 0.855289 0.856246 Ta\n0.246605 0.144711 0.143754 Ta\n0.144711 0.246605 0.643754 Ta\n0.855289 0.753395 0.356246 Ta\n0.872406 0.961006 0.508970 Ta\n0.127594 0.038994 0.491030 Ta\n0.038994 0.127594 0.991030 Ta\n0.961006 0.872406 0.008970 Ta\n0.445274 0.871421 0.779173 Ta\n0.554726 0.128579 0.220827 Ta\n0.128579 0.554726 0.720827 Ta\n0.871421 0.445274 0.279173 Ta\n0.936116 0.063884 0.750000 Ta\n0.063884 0.936116 0.250000 Ta\n0.645824 0.068525 0.698040 Ta\n0.354176 0.931475 0.301960 Ta\n0.931475 0.354176 0.801960 Ta\n0.068525 0.645824 0.198040 Ta\n0.500000 0.000000 0.000000 Ta\n0.000000 0.500000 0.500000 Ta\n0.486561 0.267210 0.975487 Te\n0.513439 0.732790 0.024513 Te\n0.732790 0.513439 0.524513 Te\n0.267210 0.486561 0.475487 Te\n0.404480 0.595520 0.750000 Te\n0.595520 0.404480 0.250000 Te\n0.494733 0.287435 0.598418 Te\n0.505267 0.712565 0.401582 Te\n0.712565 0.505267 0.901582 Te\n0.287435 0.494733 0.098418 Te\n0.680444 0.819924 0.659801 S\n0.319556 0.180076 0.340199 S\n0.180076 0.319556 0.840199 S\n0.819924 0.680444 0.159801 S\n0.758615 0.241385 0.750000 S\n0.241385 0.758615 0.250000 S\n","nsites":56,"nelements":3,"elements":["Ta","Te","S"],"chemical_system":"S-Ta-Te","density":12.802448629705163,"density_atomic":0.04959045398332966,"volume":1129.2495934565345,"volume_molar":12.143750008871475,"formula_full":"Ta40 Te10 S6","formula_reduced":"Ta20Te5S3","formula_anonymous":"A3B5C20","energy":-550.8648249400001,"energy_per_atom":-9.836871873928573,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-547.84682494,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0014812,"is_theoretical":true,"updated_at":"2021-11-28T01:35:18.875000Z","spacegroup":15},{"id":"mp-676291","created_at":"2022-09-04T14:43:13.195579Z","structure_string":"Ta36 Te18 S6\n1.0\n10.204859 0.000000 0.000000\n0.694444 10.365112 0.000000\n2.086315 2.418280 13.519865\nTa Te S\n36 18 6\ndirect\n0.237806 0.443029 0.466729 Ta\n0.353264 0.252087 0.035837 Ta\n0.263134 0.475090 0.662921 Ta\n0.288832 0.719807 0.475069 Ta\n0.365452 0.144119 0.249204 Ta\n0.368847 0.433591 0.191632 Ta\n0.382486 0.000701 0.462430 Ta\n0.335446 0.214696 0.792604 Ta\n0.431026 0.740124 0.107353 Ta\n0.396423 0.869798 0.279229 Ta\n0.356254 0.465193 0.854127 Ta\n0.428512 0.234068 0.568474 Ta\n0.500000 0.500000 0.000000 Ta\n0.384980 0.979930 0.691541 Ta\n0.471488 0.597788 0.311645 Ta\n0.550170 0.009487 0.092193 Ta\n0.401011 0.742338 0.863799 Ta\n0.442255 0.707334 0.645775 Ta\n0.500000 0.500000 0.500000 Ta\n0.557745 0.292666 0.354225 Ta\n0.598989 0.257662 0.136201 Ta\n0.449830 0.990513 0.907807 Ta\n0.528512 0.402212 0.688355 Ta\n0.615020 0.020070 0.308459 Ta\n0.571488 0.765932 0.431526 Ta\n0.643746 0.534807 0.145873 Ta\n0.603577 0.130202 0.720771 Ta\n0.568974 0.259876 0.892647 Ta\n0.664554 0.785304 0.207396 Ta\n0.617514 0.999299 0.537570 Ta\n0.631153 0.566409 0.808368 Ta\n0.634548 0.855881 0.750796 Ta\n0.711168 0.280193 0.524931 Ta\n0.736866 0.524910 0.337079 Ta\n0.646736 0.747913 0.964163 Ta\n0.762194 0.556971 0.533271 Ta\n0.043209 0.612233 0.573626 Te\n0.140140 0.294674 0.190408 Te\n0.153016 0.238663 0.644142 Te\n0.153329 0.968084 0.374124 Te\n0.236186 0.614414 0.031827 Te\n0.132204 0.312910 0.925741 Te\n0.202625 0.640421 0.289260 Te\n0.271071 0.982655 0.094054 Te\n0.193220 0.959870 0.858380 Te\n0.806780 0.040130 0.141620 Te\n0.728929 0.017345 0.905946 Te\n0.797375 0.359579 0.710740 Te\n0.867796 0.687090 0.074259 Te\n0.763814 0.385586 0.968173 Te\n0.846671 0.031916 0.625876 Te\n0.846984 0.761337 0.355858 Te\n0.859860 0.705326 0.809592 Te\n0.956791 0.387767 0.426374 Te\n0.233476 0.649962 0.769165 S\n0.320659 0.238938 0.405802 S\n0.248529 0.866481 0.603539 S\n0.751471 0.133519 0.396461 S\n0.679341 0.761062 0.594198 S\n0.766524 0.350038 0.230835 S\n","nsites":60,"nelements":3,"elements":["Ta","Te","S"],"chemical_system":"S-Ta-Te","density":10.454376008970675,"density_atomic":0.041956368161824575,"volume":1430.0570480405174,"volume_molar":14.353341396883463,"formula_full":"Ta36 Te18 S6","formula_reduced":"Ta6Te3S","formula_anonymous":"AB3C6","energy":-542.38561944,"energy_per_atom":-9.039760324000001,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-531.77161944,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0044417,"is_theoretical":true,"updated_at":"2021-11-28T01:36:05.699000Z","spacegroup":2},{"id":"mp-1984","created_at":"2022-09-04T14:43:09.461996Z","structure_string":"Ta2 S4\n1.0\n1.671059 -2.894360 0.000000\n1.671059 2.894360 0.000000\n0.000000 0.000000 13.760229\nTa S\n2 4\ndirect\n0.000000 0.000000 0.250000 Ta\n0.000000 0.000000 0.750000 Ta\n0.333333 0.666667 0.136359 S\n0.666667 0.333333 0.636359 S\n0.666667 0.333333 0.863641 S\n0.333333 0.666667 0.363641 S\n","nsites":6,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.114813551853877,"density_atomic":0.04507661149567471,"volume":133.10672210966268,"volume_molar":13.359790277443214,"formula_full":"Ta2 S4","formula_reduced":"TaS2","formula_anonymous":"AB2","energy":-48.56412986,"energy_per_atom":-8.094021643333333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.55212986,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0252302,"is_theoretical":false,"updated_at":"2021-11-28T01:36:00.785000Z","spacegroup":194},{"id":"mp-10628","created_at":"2022-09-04T14:44:13.918592Z","structure_string":"Ta1 S1\n1.0\n1.640445 -2.841334 0.000000\n1.640445 2.841334 0.000000\n0.000000 0.000000 3.332707\nTa S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ta\n0.000000 0.000000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":11.385284042141908,"density_atomic":0.06437524634008472,"volume":31.067842279535547,"volume_molar":9.354745965842117,"formula_full":"Ta1 S1","formula_reduced":"TaS","formula_anonymous":"AB","energy":-17.84092865,"energy_per_atom":-8.920464325,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-17.33792865,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001694,"is_theoretical":false,"updated_at":"2021-11-28T01:36:34.331000Z","spacegroup":187},{"id":"mp-16226","created_at":"2022-09-04T14:45:31.071095Z","structure_string":"Ta2 S4\n1.0\n13.133382 -1.681727 0.000000\n13.133382 1.681727 0.000000\n12.918037 0.000000 2.904866\nTa S\n2 4\ndirect\n0.916909 0.916909 0.916909 Ta\n0.082857 0.082857 0.082857 Ta\n0.622693 0.622693 0.622693 S\n0.455789 0.455789 0.455789 S\n0.211111 0.211111 0.211111 S\n0.376640 0.376640 0.376640 S\n","nsites":6,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.343004737039755,"density_atomic":0.04675876996447101,"volume":128.31817442073466,"volume_molar":12.87916847379826,"formula_full":"Ta2 S4","formula_reduced":"TaS2","formula_anonymous":"AB2","energy":-48.52120515,"energy_per_atom":-8.086867525,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.50920515,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009766,"is_theoretical":false,"updated_at":"2021-11-28T01:37:00.308000Z","spacegroup":160},{"id":"mp-1217915","created_at":"2022-09-04T14:42:38.230256Z","structure_string":"Ta2 S4\n1.0\n1.671973 -2.894956 0.000000\n1.671973 2.894956 0.000000\n0.000000 0.000000 23.614050\nTa S\n2 4\ndirect\n0.917834 0.082166 0.250000 Ta\n0.082166 0.917834 0.750000 Ta\n0.748798 0.251202 0.683854 S\n0.748798 0.251202 0.816146 S\n0.251202 0.748798 0.316146 S\n0.251202 0.748798 0.183854 S\n","nsites":6,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":3.560504234656855,"density_atomic":0.02624699261119302,"volume":228.59761835880968,"volume_molar":22.944117252625205,"formula_full":"Ta2 S4","formula_reduced":"TaS2","formula_anonymous":"AB2","energy":-48.54629425,"energy_per_atom":-8.091049041666666,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-46.53429425,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002346,"is_theoretical":true,"updated_at":"2021-11-28T01:35:51.931000Z","spacegroup":63},{"id":"mp-1425201","created_at":"2022-09-04T14:40:13.498174Z","structure_string":"Ta12 S2\n1.0\n5.281593 0.000000 0.000000\n-2.471298 7.159407 0.000000\n-1.108135 -3.619407 6.566075\nTa S\n12 2\ndirect\n0.967642 0.184671 0.590434 Ta\n0.032358 0.815329 0.409566 Ta\n0.707539 0.076475 0.295208 Ta\n0.500000 0.000000 0.000000 Ta\n0.999102 0.570719 0.150315 Ta\n0.536855 0.372439 0.691924 Ta\n0.664596 0.711950 0.863203 Ta\n0.463145 0.627561 0.308076 Ta\n0.000898 0.429281 0.849685 Ta\n0.292461 0.923525 0.704792 Ta\n0.000000 0.000000 0.000000 Ta\n0.335404 0.288050 0.136797 Ta\n0.490285 0.715030 0.584593 S\n0.509715 0.284970 0.415407 S\n","nsites":14,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":14.951226991586685,"density_atomic":0.05638715892971667,"volume":248.28347917741678,"volume_molar":10.679986142778093,"formula_full":"Ta12 S2","formula_reduced":"Ta6S","formula_anonymous":"AB6","energy":-97.53893842,"energy_per_atom":-6.96706703,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-96.53293842,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0001579,"is_theoretical":true,"updated_at":"2021-11-28T01:34:55.022000Z","spacegroup":2},{"id":"mp-1411","created_at":"2022-09-04T14:40:17.929645Z","structure_string":"Ta1 S2\n1.0\n0.000000 2.894882 11.492937\n1.671050 0.000000 11.492937\n1.671050 2.894882 0.000000\nTa S\n1 2\ndirect\n0.924457 0.075543 0.924457 Ta\n0.325788 0.810244 0.189756 S\n0.189756 0.674212 0.325788 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":3.6599224226302556,"density_atomic":0.02697987432489994,"volume":111.19399460031124,"volume_molar":22.320862904991806,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy":-24.268920640000005,"energy_per_atom":-8.089640213333334,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-23.26292064,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":0.505462,"is_theoretical":false,"updated_at":"2021-11-28T01:35:00.889000Z","spacegroup":42},{"id":"mp-530018","created_at":"2022-09-04T14:40:04.885261Z","structure_string":"Ta27 S50\n1.0\n10.451104 0.000000 0.000000\n-2.933522 10.046797 0.000000\n-0.020273 -2.799020 14.308459\nTa S\n27 50\ndirect\n0.000552 0.997922 0.996479 Ta\n0.599090 0.398503 0.997705 Ta\n0.082963 0.919938 0.200462 Ta\n0.210252 0.809796 0.000636 Ta\n0.560104 0.442996 0.399343 Ta\n0.679635 0.318669 0.202364 Ta\n0.795969 0.197465 0.999886 Ta\n0.037488 0.960129 0.598075 Ta\n0.156649 0.837662 0.399685 Ta\n0.281266 0.721583 0.203287 Ta\n0.408856 0.610724 0.001206 Ta\n0.524994 0.480761 0.798227 Ta\n0.650650 0.369415 0.601362 Ta\n0.770704 0.249927 0.401486 Ta\n0.878233 0.120585 0.202864 Ta\n0.118814 0.880429 0.800308 Ta\n0.238404 0.759260 0.600150 Ta\n0.358134 0.636757 0.399803 Ta\n0.479247 0.522832 0.201008 Ta\n0.718255 0.281075 0.802750 Ta\n0.849440 0.169313 0.601420 Ta\n0.962049 0.040901 0.399592 Ta\n0.973101 0.485420 0.565349 Ta\n0.326436 0.689162 0.802549 Ta\n0.441791 0.559169 0.598030 Ta\n0.919475 0.077133 0.799237 Ta\n0.532492 0.926379 0.964653 Ta\n0.976674 0.781691 0.049129 S\n0.217504 0.039793 0.084503 S\n0.449753 0.300223 0.250342 S\n0.562927 0.173524 0.049464 S\n0.697631 0.553999 0.281367 S\n0.813516 0.428939 0.083161 S\n0.926325 0.820170 0.448511 S\n0.048798 0.698396 0.248392 S\n0.177837 0.588441 0.049077 S\n0.178790 0.070633 0.483082 S\n0.297484 0.955210 0.286934 S\n0.425828 0.845162 0.095333 S\n0.415979 0.341679 0.648813 S\n0.540485 0.226846 0.452474 S\n0.651290 0.102674 0.255278 S\n0.764031 0.974856 0.049110 S\n0.660082 0.600007 0.683003 S\n0.780947 0.490470 0.480001 S\n0.901046 0.357180 0.280855 S\n0.888768 0.855906 0.848482 S\n0.011687 0.228803 0.082435 S\n0.004686 0.733738 0.649232 S\n0.122912 0.612770 0.450812 S\n0.248165 0.498602 0.248433 S\n0.135706 0.114820 0.882445 S\n0.371529 0.386510 0.048639 S\n0.253419 0.990859 0.681277 S\n0.373092 0.869496 0.483228 S\n0.498268 0.754599 0.286736 S\n0.486647 0.260192 0.847498 S\n0.622463 0.633389 0.084564 S\n0.617216 0.147497 0.648277 S\n0.735384 0.030461 0.452621 S\n0.850559 0.900053 0.250014 S\n0.739492 0.513751 0.885505 S\n0.865860 0.403317 0.695734 S\n0.996428 0.276638 0.480678 S\n0.098298 0.153478 0.281397 S\n0.097146 0.664103 0.853147 S\n0.207748 0.538280 0.651484 S\n0.330375 0.416649 0.449236 S\n0.339460 0.930085 0.878657 S\n0.456451 0.793327 0.680555 S\n0.575203 0.676123 0.482717 S\n0.682595 0.053363 0.848733 S\n0.809533 0.944558 0.648043 S\n0.934619 0.308862 0.885084 S\n0.062384 0.193755 0.685633 S\n0.296782 0.469721 0.851852 S\n0.553012 0.716239 0.879545 S\n","nsites":77,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":7.171891119357857,"density_atomic":0.051251675183667536,"volume":1502.3899165063335,"volume_molar":11.750134485202322,"formula_full":"Ta27 S50","formula_reduced":"Ta27S50","formula_anonymous":"A27B50","energy":-634.65223177,"energy_per_atom":-8.242236776233765,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-609.50223177,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":1.0367207,"is_theoretical":true,"updated_at":"2021-11-28T01:34:47.047000Z","spacegroup":1},{"id":"mp-1179413","created_at":"2022-09-04T14:47:18.540664Z","structure_string":"Ta1 S2\n1.0\n1.526928 -2.644717 0.000000\n1.526928 2.644717 0.000000\n0.000000 0.000000 9.398141\nTa S\n1 2\ndirect\n0.000000 0.000000 0.500000 Ta\n0.000000 0.000000 0.749704 S\n0.000000 0.000000 0.250296 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":5.3614652364046425,"density_atomic":0.03952314873700552,"volume":75.90488348897921,"volume_molar":15.236996424734423,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy":-19.47143928,"energy_per_atom":-6.4904797599999995,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-18.46543928,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0110558,"is_theoretical":true,"updated_at":"2021-11-28T01:38:02.255000Z","spacegroup":191},{"id":"mp-1094038","created_at":"2022-09-04T14:42:13.204363Z","structure_string":"Ta2 S6\n1.0\n3.292856 -3.737310 0.000000\n3.292856 3.737310 0.000000\n0.000000 0.000000 5.342367\nTa S\n2 6\ndirect\n0.997450 0.997450 0.000000 Ta\n0.497450 0.497450 0.500000 Ta\n0.618678 0.618678 0.000000 S\n0.118678 0.118678 0.500000 S\n0.121636 0.518337 0.824657 S\n0.518337 0.121636 0.175343 S\n0.621636 0.018337 0.675343 S\n0.018337 0.621636 0.324657 S\n","nsites":8,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.999825962422403,"density_atomic":0.060840729165804554,"volume":131.49086327019876,"volume_molar":9.898206090838137,"formula_full":"Ta2 S6","formula_reduced":"TaS3","formula_anonymous":"AB3","energy":-51.27266112,"energy_per_atom":-6.40908264,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-48.25466112,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0009391,"is_theoretical":true,"updated_at":"2021-11-28T01:35:43.954000Z","spacegroup":41},{"id":"mp-1218017","created_at":"2022-09-04T14:43:39.518093Z","structure_string":"Ta5 S8\n1.0\n1.635055 13.074559 0.000000\n-1.635055 13.074559 0.000000\n0.000000 1.159203 5.675765\nTa S\n5 8\ndirect\n0.374000 0.374000 0.632585 Ta\n0.872841 0.872841 0.123810 Ta\n0.626000 0.626000 0.367415 Ta\n0.127159 0.127159 0.876190 Ta\n0.000000 0.000000 0.000000 Ta\n0.937120 0.937120 0.737377 S\n0.437399 0.437399 0.241283 S\n0.562601 0.562601 0.758717 S\n0.062880 0.062880 0.262623 S\n0.686881 0.686881 0.648202 S\n0.187817 0.187817 0.149258 S\n0.812183 0.812183 0.850742 S\n0.313119 0.313119 0.351798 S\n","nsites":13,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":7.946292065141011,"density_atomic":0.05357097316822901,"volume":242.66872955949634,"volume_molar":11.241424980443536,"formula_full":"Ta5 S8","formula_reduced":"Ta5S8","formula_anonymous":"A5B8","energy":-110.04245797000002,"energy_per_atom":-8.46480445923077,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-106.01845797,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0404228,"is_theoretical":true,"updated_at":"2021-11-28T01:36:17.965000Z","spacegroup":12}]}