{"count":146323,"next":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_above_hull&page=10182","previous":"https://simmate.org/third-parties/MatprojStructure/?format=json&ordering=energy_above_hull&page=10180","results":[{"id":"mp-569436","created_at":"2022-09-04T14:39:27.051967Z","structure_string":"Mo2 Cl10\n1.0\n6.467158 -0.032586 -0.120061\n-3.144136 5.772344 -2.264689\n-0.045284 -0.153538 9.495664\nMo Cl\n2 10\ndirect\n0.105282 0.714923 0.714265 Mo\n0.894718 0.285077 0.285735 Mo\n0.233902 0.683093 0.461509 Cl\n0.113359 0.136256 0.354251 Cl\n0.766098 0.316907 0.538491 Cl\n0.430739 0.069488 0.835057 Cl\n0.886641 0.863744 0.645749 Cl\n0.569261 0.930512 0.164943 Cl\n0.054858 0.306772 0.077456 Cl\n0.292808 0.512398 0.737955 Cl\n0.707192 0.487602 0.262045 Cl\n0.945142 0.693228 0.922544 Cl\n","nsites":12,"nelements":2,"elements":["Mo","Cl"],"chemical_system":"Cl-Mo","density":2.583784969328902,"density_atomic":0.03417195904375419,"volume":351.1651171252738,"volume_molar":17.623048044419043,"formula_full":"Mo2 Cl10","formula_reduced":"MoCl5","formula_anonymous":"AB5","energy":-55.79905418,"energy_per_atom":-4.649921181666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-49.65905418,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9980513,"is_theoretical":false,"updated_at":"2021-11-28T01:34:31.203000Z","spacegroup":2},{"id":"mp-556365","created_at":"2022-09-04T14:39:27.057914Z","structure_string":"K2 Cr2 F6\n1.0\n4.380211 4.088414 0.000000\n-4.380211 4.088414 0.000000\n0.000000 4.069978 4.346461\nK Cr F\n2 2 6\ndirect\n0.748662 0.251338 0.000000 K\n0.251338 0.748662 0.000000 K\n0.500000 0.500000 0.500000 Cr\n0.000000 0.000000 0.500000 Cr\n0.730191 0.269809 0.500000 F\n0.719371 0.719371 0.561869 F\n0.280629 0.280629 0.438131 F\n0.800002 0.800002 0.960391 F\n0.269809 0.730191 0.500000 F\n0.199998 0.199998 0.039609 F\n","nsites":10,"nelements":3,"elements":["K","Cr","F"],"chemical_system":"Cr-F-K","density":3.1592791424115414,"density_atomic":0.06423686224070253,"volume":155.67385534070624,"volume_molar":9.374898695136109,"formula_full":"K2 Cr2 F6","formula_reduced":"KCrF3","formula_anonymous":"ABC3","energy":-62.33367434,"energy_per_atom":-6.233367434,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-55.563674340000006,"band_gap":1.9672000000000005,"is_gap_direct":true,"is_magnetic":true,"total_magnetization":7.9999958,"is_theoretical":false,"updated_at":"2021-11-28T01:34:24.330000Z","spacegroup":12},{"id":"mp-1213787","created_at":"2022-09-04T14:39:27.062770Z","structure_string":"Cl4 O8 F8\n1.0\n6.577618 5.037524 0.000000\n-6.577618 5.037524 0.000000\n0.000000 0.221006 5.005751\nCl O F\n4 8 8\ndirect\n0.709565 0.709565 0.433225 Cl\n0.290435 0.290435 0.566775 Cl\n0.799769 0.200231 0.000000 Cl\n0.200231 0.799769 0.000000 Cl\n0.564874 0.750954 0.334800 O\n0.435126 0.249046 0.665200 O\n0.249046 0.435126 0.665200 O\n0.750954 0.564874 0.334800 O\n0.657636 0.169268 0.178826 O\n0.342364 0.830732 0.821174 O\n0.830732 0.342364 0.821174 O\n0.169268 0.657636 0.178826 O\n0.359015 0.359015 0.220539 F\n0.640985 0.640985 0.779461 F\n0.879634 0.879634 0.280214 F\n0.120366 0.120366 0.719786 F\n0.261986 0.974324 0.228201 F\n0.738014 0.025676 0.771799 F\n0.025676 0.738014 0.771799 F\n0.974324 0.261986 0.228201 F\n","nsites":20,"nelements":3,"elements":["Cl","O","F"],"chemical_system":"Cl-F-O","density":2.1113727819939716,"density_atomic":0.06028995796379969,"volume":331.7302030963222,"volume_molar":9.988629886947201,"formula_full":"Cl4 O8 F8","formula_reduced":"Cl(OF)2","formula_anonymous":"AB2C2","energy":-74.19757601,"energy_per_atom":-3.7098788005000003,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-65.00557601,"band_gap":0.5462000000000002,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":4.0008144,"is_theoretical":true,"updated_at":"2021-11-28T01:34:43.947000Z","spacegroup":12},{"id":"mp-777558","created_at":"2022-09-04T14:39:27.076620Z","structure_string":"Li32 Ti3 Cr13 O48\n1.0\n-5.054473 0.000000 0.000000\n-0.063983 -8.743124 0.000000\n1.682839 2.708027 19.285306\nLi Ti Cr O\n32 3 13 48\ndirect\n0.990839 0.168975 0.249273 Li\n0.874485 0.374975 0.375294 Li\n0.749548 0.251315 0.000254 Li\n0.740983 0.920547 0.000725 Li\n0.991690 0.169041 0.749933 Li\n0.754214 0.578279 0.500523 Li\n0.873698 0.374973 0.875804 Li\n0.742350 0.251564 0.500437 Li\n0.744403 0.922077 0.500209 Li\n0.625249 0.124885 0.125069 Li\n0.757367 0.578145 0.000502 Li\n0.509078 0.329249 0.250402 Li\n0.626007 0.125910 0.625245 Li\n0.492645 0.000834 0.250344 Li\n0.493855 0.671347 0.250107 Li\n0.514921 0.330501 0.750422 Li\n0.374915 0.875914 0.374783 Li\n0.490312 0.002896 0.750010 Li\n0.246755 0.752779 0.999953 Li\n0.491737 0.668857 0.749594 Li\n0.242175 0.418245 0.999441 Li\n0.374518 0.875498 0.875054 Li\n0.262375 0.081086 0.499488 Li\n0.249008 0.749825 0.499464 Li\n0.125023 0.624873 0.125032 Li\n0.244456 0.418985 0.499550 Li\n0.009948 0.830503 0.249661 Li\n0.261437 0.081071 0.000054 Li\n0.127512 0.624366 0.624008 Li\n0.000676 0.498745 0.249478 Li\n0.008715 0.830241 0.750305 Li\n0.000778 0.498804 0.749985 Li\n0.876648 0.038407 0.374122 Ti\n0.874291 0.037449 0.873482 Ti\n0.130153 0.288804 0.626641 Ti\n0.875079 0.703041 0.374569 Cr\n0.876976 0.702879 0.875297 Cr\n0.631545 0.789440 0.124757 Cr\n0.618386 0.460287 0.125373 Cr\n0.620675 0.796745 0.623888 Cr\n0.629638 0.461988 0.625267 Cr\n0.378624 0.548586 0.375714 Cr\n0.370846 0.212798 0.374544 Cr\n0.381158 0.547414 0.876461 Cr\n0.368966 0.211743 0.875058 Cr\n0.117919 0.960244 0.125330 Cr\n0.131374 0.289720 0.124906 Cr\n0.120041 0.952288 0.624195 Cr\n0.966173 0.101287 0.068287 O\n0.918937 0.783198 0.068732 O\n0.926266 0.427223 0.068686 O\n0.965366 0.104172 0.568565 O\n0.830384 0.966838 0.181217 O\n0.824672 0.322859 0.181764 O\n0.935579 0.788057 0.568540 O\n0.919368 0.428990 0.567376 O\n0.784502 0.648614 0.181645 O\n0.714050 0.853636 0.318543 O\n0.813250 0.958513 0.681030 O\n0.827247 0.320752 0.683984 O\n0.687643 0.538529 0.318860 O\n0.672369 0.178723 0.317410 O\n0.783404 0.640254 0.679700 O\n0.713279 0.853248 0.818559 O\n0.465792 0.601298 0.068856 O\n0.565154 0.711391 0.431275 O\n0.571173 0.073559 0.432604 O\n0.687424 0.539046 0.819207 O\n0.674310 0.179761 0.817944 O\n0.426773 0.926498 0.068536 O\n0.418754 0.283558 0.069028 O\n0.535393 0.396497 0.430437 O\n0.462585 0.612167 0.568656 O\n0.564544 0.712162 0.931524 O\n0.570075 0.074549 0.932522 O\n0.322923 0.823609 0.181560 O\n0.332058 0.466330 0.181766 O\n0.433127 0.925050 0.566942 O\n0.432868 0.287699 0.569157 O\n0.536095 0.397435 0.931427 O\n0.284538 0.148656 0.181471 O\n0.216542 0.358078 0.319755 O\n0.313621 0.825121 0.682046 O\n0.325763 0.466318 0.681172 O\n0.183684 0.673074 0.317068 O\n0.177054 0.034339 0.317660 O\n0.286982 0.138926 0.681306 O\n0.216996 0.355810 0.819863 O\n0.065331 0.575097 0.432206 O\n0.079017 0.215833 0.431255 O\n0.183871 0.672139 0.817446 O\n0.175506 0.033192 0.817686 O\n0.036196 0.889515 0.431243 O\n0.066049 0.574964 0.932644 O\n0.078600 0.216677 0.931314 O\n0.034720 0.889619 0.931514 O\n","nsites":96,"nelements":4,"elements":["Li","Ti","Cr","O"],"chemical_system":"Cr-Li-O-Ti","density":3.5259055280066876,"density_atomic":0.11264247388942561,"volume":852.254009391142,"volume_molar":5.346243341487311,"formula_full":"Li32 Ti3 Cr13 O48","formula_reduced":"Li32Ti3Cr13O48","formula_anonymous":"A3B13C32D48","energy":-675.67122932,"energy_per_atom":-7.038241972083333,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-616.70822932,"band_gap":0.9914,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":25.9995829,"is_theoretical":true,"updated_at":"2021-11-28T01:34:37.478000Z","spacegroup":1},{"id":"mp-753890","created_at":"2022-09-04T14:39:27.213098Z","structure_string":"Ni2 H1\n1.0\n1.275092 -2.208524 0.000000\n1.275092 2.208524 0.000000\n0.000000 0.000000 4.187901\nNi H\n2 1\ndirect\n0.333333 0.666667 0.259578 Ni\n0.666667 0.333333 0.740422 Ni\n0.000000 0.000000 0.000000 H\n","nsites":3,"nelements":2,"elements":["Ni","H"],"chemical_system":"H-Ni","density":8.335112372080578,"density_atomic":0.12718948486841508,"volume":23.586855494411935,"volume_molar":4.734778795770936,"formula_full":"Ni2 H1","formula_reduced":"Ni2H","formula_anonymous":"AB2","energy":-15.128588060000002,"energy_per_atom":-5.042862686666667,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-14.94958806,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0062595,"is_theoretical":false,"updated_at":"2021-11-28T01:34:30.648000Z","spacegroup":164},{"id":"mp-1048411","created_at":"2022-09-04T14:39:27.058636Z","structure_string":"Mg4 Nb4 Bi2 O16\n1.0\n3.023672 10.270384 0.000000\n-3.023672 10.270384 0.000000\n0.000000 0.213864 5.369205\nMg Nb Bi O\n4 4 2 16\ndirect\n0.878087 0.576338 0.763391 Mg\n0.423662 0.121913 0.736609 Mg\n0.121913 0.423662 0.236609 Mg\n0.576338 0.878087 0.263391 Mg\n0.044217 0.705046 0.730551 Nb\n0.294954 0.955783 0.769449 Nb\n0.955783 0.294954 0.269449 Nb\n0.705046 0.044217 0.230551 Nb\n0.698841 0.301159 0.750000 Bi\n0.301159 0.698841 0.250000 Bi\n0.011649 0.834516 0.035086 O\n0.165484 0.988351 0.464914 O\n0.988351 0.165484 0.964914 O\n0.834516 0.011649 0.535086 O\n0.327351 0.547291 0.614764 O\n0.452709 0.672649 0.885236 O\n0.672649 0.452709 0.385236 O\n0.547291 0.327351 0.114764 O\n0.923241 0.703170 0.440569 O\n0.296830 0.076759 0.059431 O\n0.448065 0.157184 0.371657 O\n0.842816 0.551935 0.128343 O\n0.551935 0.842816 0.628343 O\n0.157184 0.448065 0.871657 O\n0.703170 0.923241 0.940569 O\n0.076759 0.296830 0.559431 O\n","nsites":26,"nelements":4,"elements":["Mg","Nb","Bi","O"],"chemical_system":"Bi-Mg-Nb-O","density":5.690582723875729,"density_atomic":0.07796721228930491,"volume":333.47351067939275,"volume_molar":7.723940080933333,"formula_full":"Mg4 Nb4 Bi2 O16","formula_reduced":"Mg2Nb2BiO8","formula_anonymous":"AB2C2D8","energy":-204.51004754,"energy_per_atom":-7.865771059230768,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-193.51804754,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9991346,"is_theoretical":true,"updated_at":"2021-11-28T01:34:29.561000Z","spacegroup":15},{"id":"mp-1245860","created_at":"2022-09-04T14:39:27.065316Z","structure_string":"Zn4 Ru2 N6\n1.0\n5.691209 0.052054 0.000000\n-2.849375 4.879127 0.000000\n0.000000 0.000000 5.346561\nZn Ru N\n4 2 6\ndirect\n0.335490 0.827871 0.474042 Zn\n0.664510 0.492382 0.474042 Zn\n0.664510 0.172129 0.974042 Zn\n0.335490 0.507618 0.974042 Zn\n0.000000 0.832680 0.962395 Ru\n0.000000 0.167320 0.462395 Ru\n0.319067 0.840020 0.854219 N\n0.680933 0.520952 0.854219 N\n0.680933 0.159980 0.354219 N\n0.319067 0.479048 0.354219 N\n0.000000 0.851510 0.325463 N\n0.000000 0.148490 0.825463 N\n","nsites":12,"nelements":3,"elements":["Zn","Ru","N"],"chemical_system":"N-Ru-Zn","density":6.094656136447195,"density_atomic":0.08039822951603076,"volume":149.2570181238543,"volume_molar":7.490389771331014,"formula_full":"Zn4 Ru2 N6","formula_reduced":"Zn2RuN3","formula_anonymous":"AB2C3","energy":-72.66488891,"energy_per_atom":-6.0554074091666665,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-70.49888891,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002564,"is_theoretical":true,"updated_at":"2021-11-28T01:34:35.540000Z","spacegroup":36},{"id":"mp-1078723","created_at":"2022-09-04T14:39:27.074817Z","structure_string":"Ce2 Tl2 Se4\n1.0\n-3.857276 3.857276 3.935701\n3.857276 -3.857276 3.935701\n3.857276 3.857276 -3.935701\nCe Tl Se\n2 2 4\ndirect\n0.750000 0.250000 0.500000 Ce\n0.250000 0.750000 0.500000 Ce\n0.750000 0.750000 0.000000 Tl\n0.250000 0.250000 0.000000 Tl\n0.198558 0.698558 0.897115 Se\n0.801442 0.301442 0.102885 Se\n0.698558 0.801442 0.500000 Se\n0.301442 0.198558 0.500000 Se\n","nsites":8,"nelements":3,"elements":["Ce","Tl","Se"],"chemical_system":"Ce-Se-Tl","density":7.123638765372582,"density_atomic":0.034154384899856734,"volume":234.2305394594753,"volume_molar":17.63211598644618,"formula_full":"Ce2 Tl2 Se4","formula_reduced":"CeTlSe2","formula_anonymous":"ABC2","energy":-41.1224434,"energy_per_atom":-5.140305425,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-39.2344434,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":1.9999997,"is_theoretical":false,"updated_at":"2021-11-28T01:34:36.891000Z","spacegroup":140},{"id":"mp-1186006","created_at":"2022-09-04T14:39:27.080352Z","structure_string":"Mn1 V2 Ru1\n1.0\n0.000000 2.948999 2.948999\n2.948999 0.000000 2.948999\n2.948999 2.948999 0.000000\nMn V Ru\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Mn\n0.250000 0.250000 0.250000 V\n0.750000 0.750000 0.750000 V\n0.000000 0.000000 0.000000 Ru\n","nsites":4,"nelements":3,"elements":["Mn","V","Ru"],"chemical_system":"Mn-Ru-V","density":8.348942843897428,"density_atomic":0.07798410994925427,"volume":51.29250051841171,"volume_molar":7.722266451356207,"formula_full":"Mn1 V2 Ru1","formula_reduced":"MnV2Ru","formula_anonymous":"ABC2","energy":-37.61900717,"energy_per_atom":-9.4047517925,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-37.61900717,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0023317,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.504000Z","spacegroup":225},{"id":"mp-1100448","created_at":"2022-09-04T14:39:27.096499Z","structure_string":"Mg6 Si8\n1.0\n4.736364 0.000000 0.000000\n-0.716628 7.107417 0.000000\n-0.231522 -2.515355 7.749701\nMg Si\n6 8\ndirect\n0.154824 0.937139 0.569574 Mg\n0.661562 0.613346 0.599681 Mg\n0.647019 0.596799 0.980664 Mg\n0.245292 0.222839 0.949434 Mg\n0.753876 0.290336 0.206656 Mg\n0.159003 0.918651 0.186747 Mg\n0.121108 0.452361 0.725828 Si\n0.729615 0.218929 0.775098 Si\n0.674789 0.791537 0.339066 Si\n0.294565 0.513559 0.255728 Si\n0.217399 0.804272 0.843164 Si\n0.220605 0.292293 0.432644 Si\n0.636621 0.136726 0.471263 Si\n0.737013 0.957661 0.911079 Si\n","nsites":14,"nelements":2,"elements":["Mg","Si"],"chemical_system":"Mg-Si","density":2.358369800810399,"density_atomic":0.05366439290642195,"volume":260.88061826046743,"volume_molar":11.22185574800258,"formula_full":"Mg6 Si8","formula_reduced":"Mg3Si4","formula_anonymous":"A3B4","energy":-50.79885575,"energy_per_atom":-3.6284896964285713,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-51.36685575,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":false,"total_magnetization":0.0002421,"is_theoretical":true,"updated_at":"2021-11-28T01:34:31.547000Z","spacegroup":1},{"id":"mp-1174408","created_at":"2022-09-04T14:39:27.113249Z","structure_string":"Li8 Co6 O14\n1.0\n1.509785 6.189061 0.000000\n-1.509785 6.189061 0.000000\n0.000000 4.572616 13.535194\nLi Co O\n8 6 14\ndirect\n0.712481 0.712481 0.931809 Li\n0.287519 0.287519 0.068191 Li\n0.860374 0.860374 0.214020 Li\n0.139626 0.139626 0.785980 Li\n0.571632 0.571632 0.644332 Li\n0.428368 0.428368 0.355668 Li\n0.000000 0.000000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.429514 0.429514 0.864645 Co\n0.570486 0.570486 0.135355 Co\n0.140841 0.140841 0.284082 Co\n0.714049 0.714049 0.427796 Co\n0.285951 0.285951 0.572204 Co\n0.859159 0.859159 0.715918 Co\n0.863274 0.863274 0.955637 O\n0.441237 0.441237 0.112202 O\n0.008373 0.008373 0.246660 O\n0.299210 0.299210 0.820815 O\n0.723637 0.723637 0.677466 O\n0.579319 0.579319 0.389866 O\n0.151555 0.151555 0.533015 O\n0.558763 0.558763 0.887798 O\n0.136726 0.136726 0.044363 O\n0.700790 0.700790 0.179185 O\n0.991627 0.991627 0.753340 O\n0.420681 0.420681 0.610134 O\n0.276363 0.276363 0.322534 O\n0.848445 0.848445 0.466985 O\n","nsites":28,"nelements":3,"elements":["Li","Co","O"],"chemical_system":"Co-Li-O","density":4.156233482261033,"density_atomic":0.11069389807650389,"volume":252.94980560399415,"volume_molar":5.440354766292464,"formula_full":"Li8 Co6 O14","formula_reduced":"Li4Co3O7","formula_anonymous":"A3B4C7","energy":-173.45768951,"energy_per_atom":-6.1949174825,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-154.01168951,"band_gap":0.0,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":2.5397681,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.004000Z","spacegroup":12},{"id":"mp-1216036","created_at":"2022-09-04T14:39:27.115730Z","structure_string":"Zn6 Co8 Sb4 O24\n1.0\n6.230247 0.000000 0.000000\n-0.353929 8.675755 0.000000\n-2.892154 -4.308603 9.124913\nZn Co Sb O\n6 8 4 24\ndirect\n0.882468 0.799416 0.819714 Zn\n0.554822 0.454349 0.164650 Zn\n0.221894 0.141424 0.496913 Zn\n0.445178 0.545651 0.835350 Zn\n0.117532 0.200584 0.180286 Zn\n0.778106 0.858576 0.503087 Zn\n0.666653 0.170463 0.334180 Co\n0.333347 0.829537 0.665820 Co\n0.828015 0.326316 0.655091 Co\n0.500000 0.000000 0.000000 Co\n0.171985 0.673684 0.344909 Co\n0.658530 0.152485 0.823526 Co\n0.341470 0.847515 0.176474 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.500000 0.000000 Sb\n0.167112 0.158143 0.826539 Sb\n0.832888 0.841857 0.173461 Sb\n0.500000 0.500000 0.500000 Sb\n0.474136 0.239103 0.978851 O\n0.143660 0.903936 0.318283 O\n0.809160 0.568726 0.652562 O\n0.324360 0.090214 0.676284 O\n0.992983 0.740562 0.010951 O\n0.658782 0.423250 0.346401 O\n0.634949 0.927415 0.832985 O\n0.295128 0.591457 0.159969 O\n0.969137 0.263141 0.496526 O\n0.168010 0.934317 0.836520 O\n0.840618 0.589883 0.156796 O\n0.502188 0.267248 0.498340 O\n0.856340 0.096064 0.681717 O\n0.525864 0.760897 0.021149 O\n0.190840 0.431274 0.347438 O\n0.007017 0.259438 0.989049 O\n0.675640 0.909786 0.323716 O\n0.341218 0.576750 0.653599 O\n0.704872 0.408543 0.840031 O\n0.365051 0.072585 0.167015 O\n0.030863 0.736859 0.503474 O\n0.159382 0.410117 0.843204 O\n0.831990 0.065683 0.163480 O\n0.497812 0.732752 0.501660 O\n","nsites":42,"nelements":4,"elements":["Zn","Co","Sb","O"],"chemical_system":"Co-O-Sb-Zn","density":5.841085626859365,"density_atomic":0.08515458054185815,"volume":493.2206785911498,"volume_molar":7.072010362425292,"formula_full":"Zn6 Co8 Sb4 O24","formula_reduced":"Zn3Co4(SbO6)2","formula_anonymous":"A2B3C4D12","energy":-270.03364349,"energy_per_atom":-6.429372464047619,"energy_above_hull":null,"is_stable":null,"decomposes_to":null,"formation_energy":null,"formation_energy_per_atom":null,"energy_uncorrected":-240.44164349,"band_gap":0.3470999999999997,"is_gap_direct":false,"is_magnetic":true,"total_magnetization":24.00007,"is_theoretical":true,"updated_at":"2021-11-28T01:34:24.489000Z","spacegroup":2}]}