{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=79","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=77","results":[{"id":"jvasp-46796","created_at":"2022-09-04T14:38:04.293644Z","updated_at":"2022-09-04T14:38:04.293663Z","structure_string":"Li6 Cr2 P2 C2 O14\n1.0\n0.000000 4.944552 0.122823\n6.435871 0.000000 0.000000\n0.000000 -0.960971 -8.526783\nLi Cr P C O\n6 2 2 2 14\ndirect\n0.831180 0.109224 0.929087 Li\n0.262675 0.530968 0.689400 Li\n0.776683 0.767990 0.619872 Li\n0.223317 0.267990 0.380128 Li\n0.737325 0.030968 0.310600 Li\n0.168820 0.609224 0.070913 Li\n0.262393 0.987221 0.738602 Cr\n0.737607 0.487221 0.261398 Cr\n0.245092 0.796662 0.389286 P\n0.754908 0.296662 0.610714 P\n0.664656 0.724817 0.947893 C\n0.335344 0.224817 0.052107 C\n0.493553 0.242839 0.186725 O\n0.133383 0.594128 0.300356 O\n0.118721 0.987018 0.303112 O\n0.838291 0.287310 0.440972 O\n0.562057 0.794283 0.403859 O\n0.437943 0.294283 0.596141 O\n0.903786 0.802806 0.968473 O\n0.881279 0.487018 0.696888 O\n0.866617 0.094128 0.699644 O\n0.506447 0.742839 0.813275 O\n0.433872 0.124733 0.940430 O\n0.566128 0.624733 0.059570 O\n0.161709 0.787310 0.559028 O\n0.096214 0.302806 0.031527 O\n","nsites":26,"nelements":5,"elements":["Li","Cr","P","C","O"],"chemical_system":"C-Cr-Li-O-P","density":2.7959513589138454,"density_atomic":0.09608848878823696,"volume":270.5839203830094,"volume_molar":6.267286368996598,"formula_full":"Li6 Cr2 P2 C2 O14","formula_reduced":"Li3CrPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.935610569230769,"spacegroup":4},{"id":"jvasp-42949","created_at":"2022-09-04T14:38:12.306960Z","updated_at":"2022-09-04T14:38:12.306970Z","structure_string":"Na6 Mn2 Si2 B2 O14\n1.0\n0.000000 5.223470 0.008154\n6.414811 0.000000 0.000000\n0.000000 -0.361133 -8.877264\nNa Mn Si B O\n6 2 2 2 14\ndirect\n0.229801 0.750000 0.081805 Na\n0.746694 0.989749 0.263160 Na\n0.746694 0.510250 0.263160 Na\n0.253307 0.489749 0.736840 Na\n0.253307 0.010251 0.736840 Na\n0.770200 0.250000 0.918196 Na\n0.215428 0.250000 0.332897 Mn\n0.784572 0.750000 0.667103 Mn\n0.721216 0.250000 0.571176 Si\n0.278785 0.750000 0.428824 Si\n0.278033 0.250000 0.067491 B\n0.721967 0.750000 0.932509 B\n0.528916 0.750000 0.817296 O\n0.785919 0.050128 0.683154 O\n0.785919 0.449871 0.683154 O\n0.412368 0.250000 0.519172 O\n0.106762 0.750000 0.577107 O\n0.893239 0.250000 0.422893 O\n0.684609 0.750000 0.080028 O\n0.214082 0.550128 0.316846 O\n0.214082 0.949871 0.316846 O\n0.471084 0.250000 0.182704 O\n0.038949 0.250000 0.134049 O\n0.961051 0.750000 0.865951 O\n0.587633 0.750000 0.480828 O\n0.315392 0.250000 0.919972 O\n","nsites":26,"nelements":5,"elements":["Na","Mn","Si","B","O"],"chemical_system":"B-Mn-Na-O-Si","density":3.0683206828838276,"density_atomic":0.08741356302286467,"volume":297.43668031469224,"volume_molar":6.889252138623839,"formula_full":"Na6 Mn2 Si2 B2 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O\n0.860978 0.011500 0.646048 O\n0.621313 0.761052 0.859709 O\n0.297576 0.290462 0.884787 O\n0.702424 0.790462 0.115214 O\n0.262002 0.712599 0.600719 O\n-0.047164 0.350073 0.040961 O\n","nsites":26,"nelements":5,"elements":["Li","V","P","C","O"],"chemical_system":"C-Li-O-P-V","density":2.8747806895532224,"density_atomic":0.09925712931963025,"volume":261.9459194338994,"volume_molar":6.06721230130216,"formula_full":"Li6 V2 P2 C2 O14","formula_reduced":"Li3VPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.890569553846154,"spacegroup":4},{"id":"jvasp-112441","created_at":"2022-09-04T14:38:40.459559Z","updated_at":"2022-09-04T14:38:40.459584Z","structure_string":"Li6 Fe2 P2 C2 O14\n1.0\n4.931558 -0.000000 0.000000\n0.000000 6.279741 0.000000\n-0.000000 -0.000000 8.595314\nLi Fe P C O\n6 2 2 2 14\ndirect\n0.521684 0.260260 0.734137 Li\n0.521684 0.739739 0.734137 Li\n0.910072 0.500000 0.927068 Li\n0.410072 0.000000 0.072932 Li\n0.021684 0.760260 0.265863 Li\n0.021684 0.239740 0.265863 Li\n0.519179 0.500000 0.359100 Fe\n0.019179 0.000000 0.640900 Fe\n0.029715 0.500000 0.584621 P\n0.529716 0.000000 0.415379 P\n0.947749 0.000000 0.968023 C\n0.447748 0.500000 0.031976 C\n0.933098 0.500000 0.411325 O\n0.343985 0.500000 0.584619 O\n0.416260 0.805459 0.324673 O\n0.416260 0.194540 0.324673 O\n0.653740 0.500000 0.126929 O\n0.200892 0.500000 0.081120 O\n0.916260 0.305460 0.675327 O\n0.503833 0.500000 0.883930 O\n0.700892 0.000000 0.918879 O\n0.153740 0.000000 0.873070 O\n0.916260 0.694540 0.675327 O\n0.433098 0.000000 0.588675 O\n0.003832 0.000000 0.116069 O\n0.843985 0.000000 0.415381 O\n","nsites":26,"nelements":5,"elements":["Li","Fe","P","C","O"],"chemical_system":"C-Fe-Li-O-P","density":2.890150876512105,"density_atomic":0.09767551816387228,"volume":266.18747961366586,"volume_molar":6.165455656858177,"formula_full":"Li6 Fe2 P2 C2 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O\n0.040821 0.440346 0.767814 O\n0.076304 0.064373 0.762557 O\n0.790059 0.755796 0.912484 O\n0.209942 0.255796 0.087516 O\n0.656741 0.226180 0.632211 O\n0.625891 0.203232 0.009520 O\n","nsites":26,"nelements":5,"elements":["Li","Zn","P","C","O"],"chemical_system":"C-Li-O-P-Zn","density":2.9564243189573673,"density_atomic":0.0959536809184328,"volume":270.96407090522956,"volume_molar":6.27609144574582,"formula_full":"Li6 Zn2 P2 C2 O14","formula_reduced":"Li3ZnPCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.330573107692308,"spacegroup":4},{"id":"jvasp-46827","created_at":"2022-09-04T14:38:09.824345Z","updated_at":"2022-09-04T14:38:09.824372Z","structure_string":"Na6 Cd2 P2 C2 O14\n1.0\n0.000000 5.181994 0.009687\n6.867283 0.000000 0.000000\n0.000000 -0.042858 -9.176255\nNa Cd P C O\n6 2 2 2 14\ndirect\n0.760236 0.250000 0.083227 Na\n0.241568 -0.002531 0.252228 Na\n0.241568 0.502531 0.252228 Na\n0.758431 0.497469 0.747772 Na\n0.758431 0.002531 0.747772 Na\n0.239763 0.750000 0.916773 Na\n0.767814 0.750000 0.370858 Cd\n0.232185 0.250000 0.629141 Cd\n0.297632 0.750000 0.594677 P\n0.702367 0.250000 0.405322 P\n0.736668 0.750000 0.059653 C\n0.263331 0.250000 0.940346 C\n0.468047 0.250000 0.858207 O\n0.202429 0.929155 0.682723 O\n0.202429 0.570844 0.682723 O\n0.599153 0.750000 0.592549 O\n0.798284 0.250000 0.565832 O\n0.201715 0.750000 0.434167 O\n0.289200 0.250000 0.080944 O\n0.797570 0.429156 0.317276 O\n0.797570 0.070844 0.317276 O\n0.531952 0.750000 0.141792 O\n0.965071 0.750000 0.118779 O\n0.034928 0.250000 0.881220 O\n0.400846 0.250000 0.407450 O\n0.710799 0.750000 0.919055 O\n","nsites":26,"nelements":5,"elements":["Na","Cd","P","C","O"],"chemical_system":"C-Cd-Na-O-P","density":3.420902055343902,"density_atomic":0.07962140103545762,"volume":326.5453717452357,"volume_molar":7.563469973755139,"formula_full":"Na6 Cd2 P2 C2 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O\n0.811024 0.062429 0.317053 O\n0.492546 0.750000 0.100045 O\n0.933572 0.750000 0.134854 O\n0.066427 0.250000 0.865147 O\n0.396511 0.250000 0.417777 O\n0.752333 0.750000 0.915198 O\n","nsites":26,"nelements":5,"elements":["Na","Si","Sb","C","O"],"chemical_system":"C-Na-O-Sb-Si","density":3.3728761544003554,"density_atomic":0.07702413725009591,"volume":337.5565235554472,"volume_molar":7.81851115118138,"formula_full":"Na6 Si2 Sb2 C2 O14","formula_reduced":"Na3SiSbCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.256499707692309,"spacegroup":11},{"id":"jvasp-44599","created_at":"2022-09-04T14:38:33.914847Z","updated_at":"2022-09-04T14:38:33.914878Z","structure_string":"Na6 Mn2 B2 S2 O14\n1.0\n0.000000 5.257519 0.014281\n6.840676 0.000000 0.000000\n0.000000 -0.089328 -9.017011\nNa Mn B S O\n6 2 2 2 14\ndirect\n0.250479 0.750000 0.064755 Na\n0.761943 0.008286 0.238111 Na\n0.761943 0.491714 0.238111 Na\n0.238056 0.508286 0.761889 Na\n0.238056 0.991715 0.761889 Na\n0.749521 0.250000 0.935245 Na\n0.242781 0.250000 0.337342 Mn\n0.757219 0.750000 0.662658 Mn\n0.732810 0.750000 0.938639 B\n0.267190 0.250000 0.061361 B\n0.289606 0.750000 0.417351 S\n0.710394 0.250000 0.582649 S\n0.519659 0.750000 0.842264 O\n0.786329 0.075403 0.670587 O\n0.786329 0.424597 0.670587 O\n0.427536 0.250000 0.558807 O\n0.163926 0.750000 0.563720 O\n0.836074 0.250000 0.436280 O\n0.710485 0.750000 0.088579 O\n0.213671 0.575403 0.329413 O\n0.213671 0.924598 0.329413 O\n0.480341 0.250000 0.157736 O\n0.034131 0.250000 0.134674 O\n0.965869 0.750000 0.865326 O\n0.572463 0.750000 0.441193 O\n0.289515 0.250000 0.911421 O\n","nsites":26,"nelements":5,"elements":["Na","Mn","B","S","O"],"chemical_system":"B-Mn-Na-O-S","density":2.855016368110303,"density_atomic":0.08017566361454483,"volume":324.28793012551114,"volume_molar":7.511182930711049,"formula_full":"Na6 Mn2 B2 S2 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O\n0.222313 0.946965 0.306747 O\n0.470828 0.250000 0.136054 O\n0.038405 0.250000 0.118752 O\n0.961594 0.749999 0.881248 O\n0.638617 0.749999 0.432366 O\n0.283600 0.250000 0.915947 O\n","nsites":26,"nelements":5,"elements":["Na","Mn","As","C","O"],"chemical_system":"As-C-Mn-Na-O","density":3.2619025739237038,"density_atomic":0.07910137242804145,"volume":328.69214783412525,"volume_molar":7.613193772937813,"formula_full":"Na6 Mn2 As2 C2 O14","formula_reduced":"Na3MnAsCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.450834653183024,"spacegroup":11},{"id":"jvasp-44565","created_at":"2022-09-04T14:37:26.987197Z","updated_at":"2022-09-04T14:37:26.987217Z","structure_string":"Na6 Si2 Sn2 B2 O14\n1.0\n0.000000 5.312196 0.025075\n6.732075 0.000000 0.000000\n0.000000 -0.213732 -9.063416\nNa Si Sn B O\n6 2 2 2 14\ndirect\n0.232558 0.750001 0.080950 Na\n0.746623 0.993223 0.248139 Na\n0.746623 0.506778 0.248139 Na\n0.253378 0.493222 0.751862 Na\n0.253378 0.006778 0.751862 Na\n0.767443 0.250000 0.919051 Na\n0.283744 0.750001 0.423884 Si\n0.716257 0.250000 0.576117 Si\n0.783571 0.750001 0.659816 Sn\n0.216430 0.250000 0.340185 Sn\n0.279573 0.250000 0.060070 B\n0.720428 0.750001 0.939931 B\n0.523512 0.750001 0.830009 O\n0.794293 0.058477 0.679888 O\n0.794293 0.441523 0.679888 O\n0.406545 0.250000 0.541440 O\n0.143225 0.750001 0.582204 O\n0.856776 0.250000 0.417797 O\n0.678574 0.750001 0.084944 O\n0.205708 0.558477 0.320113 O\n0.205708 0.941524 0.320113 O\n0.476489 0.250000 0.169992 O\n0.040414 0.250000 0.123705 O\n0.959587 0.750001 0.876296 O\n0.593456 0.750001 0.458561 O\n0.321427 0.250000 0.915057 O\n","nsites":26,"nelements":5,"elements":["Na","Si","Sn","B","O"],"chemical_system":"B-Na-O-Si-Sn","density":3.469469100981086,"density_atomic":0.08022444899566061,"volume":324.09072702271044,"volume_molar":7.506615296698069,"formula_full":"Na6 Si2 Sn2 B2 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O\n0.176101 0.947560 0.306228 O\n0.461396 0.250000 0.154104 O\n0.029041 0.250000 0.061401 O\n0.970959 0.750000 0.938599 O\n0.619121 0.750000 0.441007 O\n0.363442 0.250000 0.890956 O\n","nsites":26,"nelements":5,"elements":["Li","Fe","Si","C","O"],"chemical_system":"C-Fe-Li-O-Si","density":2.866385796021004,"density_atomic":0.09809543785928033,"volume":265.0480039377312,"volume_molar":6.13906303026943,"formula_full":"Li6 Fe2 Si2 C2 O14","formula_reduced":"Li3FeSiCO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.820703738461538,"spacegroup":11},{"id":"jvasp-42204","created_at":"2022-09-04T14:38:17.856316Z","updated_at":"2022-09-04T14:38:17.856344Z","structure_string":"Na6 V2 B2 P2 O14\n1.0\n0.000000 5.244859 -0.003128\n6.534664 0.000000 0.000000\n0.000000 -0.215833 -8.919875\nNa V B P O\n6 2 2 2 14\ndirect\n0.237892 0.750000 0.073433 Na\n0.750513 0.996628 0.255551 Na\n0.750513 0.503371 0.255551 Na\n0.249487 0.496629 0.744450 Na\n0.249487 0.003371 0.744450 Na\n0.762109 0.250000 0.926568 Na\n0.221322 0.250000 0.333839 V\n0.778679 0.750000 0.666162 V\n0.726627 0.750000 0.935868 B\n0.273374 0.250000 0.064133 B\n0.282689 0.750000 0.421677 P\n0.717312 0.250000 0.578323 P\n0.527209 0.750000 0.825996 O\n0.787145 0.061452 0.677184 O\n0.787145 0.438547 0.677184 O\n0.426779 0.250000 0.539317 O\n0.128159 0.750000 0.566468 O\n0.871842 0.250000 0.433533 O\n0.690151 0.750000 0.084143 O\n0.212856 0.561452 0.322816 O\n0.212856 0.938547 0.322816 O\n0.472792 0.250000 0.174004 O\n0.035754 0.250000 0.132866 O\n0.964247 0.750000 0.867135 O\n0.573222 0.750000 0.460684 O\n0.309850 0.250000 0.915858 O\n","nsites":26,"nelements":5,"elements":["Na","V","B","P","O"],"chemical_system":"B-Na-O-P-V","density":2.97315863272944,"density_atomic":0.08504547931558316,"volume":305.718777873193,"volume_molar":7.081082743567468,"formula_full":"Na6 V2 B2 P2 O14","formula_reduced":"Na3VBPO7","formula_anonymous":"ABCD3E7","energy_above_hull":2.328748752564102,"spacegroup":11}]}