{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4360","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-spacegroup&page=4358","results":[{"id":"jvasp-48683","created_at":"2022-09-04T14:36:16.770473Z","updated_at":"2022-09-04T14:36:16.770502Z","structure_string":"V8 O8 F8\n1.0\n-4.631609 0.006001 0.000000\n-0.005955 4.666750 -6.125159\n0.005955 -4.666750 -6.125159\nV O F\n8 8 8\ndirect\n0.433194 0.134529 0.615471 V\n0.523880 0.887262 0.361301 V\n0.553639 0.607883 0.142117 V\n0.523879 0.388699 0.862738 V\n0.988923 0.503579 0.514782 V\n0.987741 0.755829 0.766519 V\n0.988923 0.235218 0.246421 V\n0.987741 0.983481 0.994172 V\n0.193823 0.977108 0.772892 O\n0.299812 0.099457 0.395896 O\n0.299812 0.354104 0.650543 O\n0.704209 0.396783 0.099033 O\n0.704209 0.650967 0.353218 O\n0.806690 0.024573 0.210113 O\n0.806690 0.539887 0.725427 O\n0.791996 0.768579 0.981421 O\n0.792437 0.273882 0.476118 F\n0.701812 0.913016 0.596351 F\n0.701811 0.153649 0.836984 F\n0.296617 0.596952 0.913292 F\n0.296618 0.836709 0.153048 F\n0.207787 0.215930 0.018879 F\n0.207787 0.731121 0.534070 F\n0.199973 0.470802 0.279198 F\n","nsites":24,"nelements":3,"elements":["V","O","F"],"chemical_system":"F-O-V","density":4.311593839969957,"density_atomic":0.09063964000078473,"volume":264.7848115878684,"volume_molar":6.644047527050926,"formula_full":"V8 O8 F8","formula_reduced":"VOF","formula_anonymous":"ABC","energy_above_hull":1.0588493275,"spacegroup":8},{"id":"jvasp-43156","created_at":"2022-09-04T14:36:16.787406Z","updated_at":"2022-09-04T14:36:16.787423Z","structure_string":"Li4 Cr3 Sn3 Sb2 O16\n1.0\n6.147617 -0.021813 0.033715\n-3.092700 5.356767 -0.000010\n0.052603 0.030356 10.106848\nLi Cr Sn Sb O\n4 3 3 2 16\ndirect\n0.345584 0.672807 0.891477 Li\n0.977576 0.988798 0.991164 Li\n0.980697 0.990357 0.499888 Li\n0.669474 0.334747 0.397357 Li\n0.661427 0.830725 0.215451 Cr\n0.832331 0.661927 0.717082 Cr\n0.832330 0.170427 0.717081 Cr\n0.167884 0.336105 0.215753 Sn\n0.335745 0.167884 0.716401 Sn\n0.167887 0.831807 0.215754 Sn\n0.345146 0.672584 0.506042 Sb\n0.679874 0.339950 0.988910 Sb\n0.305526 0.152771 0.093724 O\n0.840804 0.699023 0.103228 O\n0.678238 0.339128 0.611259 O\n0.526649 0.032377 0.833351 O\n0.526651 0.494299 0.833352 O\n0.693463 0.846740 0.613711 O\n0.497365 0.522269 0.325840 O\n0.017976 0.509003 0.331686 O\n0.143951 0.303076 0.602296 O\n0.987662 0.993845 0.813044 O\n0.987045 0.993538 0.318450 O\n0.344356 0.672185 0.103779 O\n0.972258 0.486142 0.820392 O\n0.143949 0.840895 0.602296 O\n0.497363 0.975119 0.325843 O\n0.840798 0.141799 0.103229 O\n","nsites":28,"nelements":5,"elements":["Li","Cr","Sn","Sb","O"],"chemical_system":"Cr-Li-O-Sb-Sn","density":5.196496090133481,"density_atomic":0.08430238791198598,"volume":332.1376854619204,"volume_molar":7.143499619829608,"formula_full":"Li4 Cr3 Sn3 Sb2 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F\n","nsites":14,"nelements":4,"elements":["Li","Co","O","F"],"chemical_system":"Co-F-Li-O","density":3.4048154003151017,"density_atomic":0.09743440314105145,"volume":143.68641412759334,"volume_molar":6.1807129369715685,"formula_full":"Li4 Co2 O1 F7","formula_reduced":"Li4Co2OF7","formula_anonymous":"AB2C4D7","energy_above_hull":0.7715240912500002,"spacegroup":8},{"id":"jvasp-96087","created_at":"2022-09-04T14:36:17.641407Z","updated_at":"2022-09-04T14:36:17.641433Z","structure_string":"Na4 C1 O4\n1.0\n6.272266 -0.091351 0.092614\n-0.591848 4.770986 1.103194\n0.591394 1.192069 4.750124\nNa C O\n4 1 4\ndirect\n0.421361 0.787068 0.548710 Na\n0.903458 0.895272 0.425154 Na\n0.421344 0.451285 0.212921 Na\n0.903443 0.574873 0.104736 Na\n0.660156 0.160601 0.839396 C\n0.681777 0.177359 0.091227 O\n0.170455 0.694826 0.305181 O\n0.617797 0.390217 0.609782 O\n0.681781 0.908750 0.822638 O\n","nsites":9,"nelements":3,"elements":["Na","C","O"],"chemical_system":"C-Na-O","density":2.093097497503347,"density_atomic":0.06753951378753546,"volume":133.25532707137975,"volume_molar":8.916470407152083,"formula_full":"Na4 C1 O4","formula_reduced":"Na4CO4","formula_anonymous":"AB4C4","energy_above_hull":1.517271111111111,"spacegroup":8},{"id":"jvasp-85357","created_at":"2022-09-04T14:36:18.215868Z","updated_at":"2022-09-04T14:36:18.215898Z","structure_string":"Cu2 O4\n1.0\n2.955786 0.050816 0.574166\n-1.496921 3.034224 -0.469847\n1.662348 -0.533542 7.276154\nCu O\n2 4\ndirect\n0.062894 0.133230 0.837388 Cu\n0.064281 0.911781 0.225467 Cu\n0.361623 0.747896 0.845463 O\n0.326711 0.814237 0.414341 O\n0.824706 0.232226 0.125408 O\n0.358697 0.162496 0.556670 O\n","nsites":6,"nelements":2,"elements":["Cu","O"],"chemical_system":"Cu-O","density":5.069554278534734,"density_atomic":0.09585943808458477,"volume":62.59164585030949,"volume_molar":6.282261695177227,"formula_full":"Cu2 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F\n","nsites":18,"nelements":3,"elements":["Mn","O","F"],"chemical_system":"F-Mn-O","density":4.398785303208777,"density_atomic":0.08787495269368072,"volume":204.8365256337079,"volume_molar":6.85307994530854,"formula_full":"Mn6 O5 F7","formula_reduced":"Mn6O5F7","formula_anonymous":"A5B6C7","energy_above_hull":2.426790718098659,"spacegroup":8},{"id":"jvasp-96825","created_at":"2022-09-04T14:36:21.022884Z","updated_at":"2022-09-04T14:36:21.022918Z","structure_string":"K17 Fe5 O16\n1.0\n6.659178 -0.018022 0.595612\n3.181054 5.734153 1.211381\n-0.008837 -0.005048 18.400229\nK Fe O\n17 5 16\ndirect\n0.880614 0.083563 0.832982 K\n0.474848 0.684565 0.723328 K\n0.001464 0.499378 0.905846 K\n0.001459 0.405235 0.094154 K\n0.022858 0.310045 0.280232 K\n0.474839 0.407912 0.276671 K\n0.880600 0.916565 0.167019 K\n0.004431 0.208281 0.468445 K\n0.458261 0.782738 0.547414 K\n0.456344 0.588667 0.907657 K\n0.608138 0.164891 0.664112 K\n0.582364 0.994170 0.000003 K\n0.456341 0.496339 0.092341 K\n0.022879 0.590257 0.719770 K\n0.608120 0.829024 0.335889 K\n0.458254 0.330153 0.452586 K\n0.004432 0.676723 0.531559 K\n0.391523 0.908056 0.179843 Fe\n0.391539 0.087876 0.820157 Fe\n0.082927 0.178863 0.640673 Fe\n0.073663 0.997462 -0.000002 Fe\n0.082924 0.819531 0.359326 Fe\n0.787970 0.266560 -0.000001 O\n0.247520 0.040541 0.914234 O\n0.801034 0.083712 0.372827 O\n0.299555 0.788518 0.425562 O\n0.063563 0.541413 0.376774 O\n0.801035 0.456541 0.627170 O\n0.299563 0.214082 0.574439 O\n0.192614 0.123378 0.743435 O\n0.677662 0.824197 0.812321 O\n0.063570 0.918185 0.623227 O\n0.410321 0.361956 0.812183 O\n0.677646 0.636540 0.187677 O\n0.192601 0.866835 0.256566 O\n0.410302 0.174167 0.187815 O\n0.056676 0.725541 -0.000003 O\n0.247495 0.954778 0.085769 O\n","nsites":38,"nelements":3,"elements":["K","Fe","O"],"chemical_system":"Fe-K-O","density":2.831304759007223,"density_atomic":0.053998407379821624,"volume":703.7244586254227,"volume_molar":11.152441437097611,"formula_full":"K17 Fe5 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O\n0.487336 0.046751 0.258762 O\n0.487336 0.258762 0.046751 O\n","nsites":23,"nelements":3,"elements":["Na","Cu","O"],"chemical_system":"Cu-Na-O","density":3.5908946320168216,"density_atomic":0.0751723683771126,"volume":305.9634876024833,"volume_molar":8.01110952070726,"formula_full":"Na8 Cu5 O10","formula_reduced":"Na8(CuO2)5","formula_anonymous":"A5B8C10","energy_above_hull":0.8521193260869567,"spacegroup":8},{"id":"jvasp-47979","created_at":"2022-09-04T14:36:21.666909Z","updated_at":"2022-09-04T14:36:21.666926Z","structure_string":"Fe4 O7 F1\n1.0\n-4.321043 0.050662 0.000000\n-0.050505 4.324713 -2.867777\n0.050505 -4.324713 -2.867777\nFe O F\n4 7 1\ndirect\n0.496398 0.997705 0.502297 Fe\n0.521323 0.511078 0.988924 Fe\n0.988713 0.500300 0.510908 Fe\n0.988714 0.989093 -0.000299 Fe\n0.803969 0.655417 0.844585 O\n0.803989 0.149132 0.350868 O\n0.697084 0.155044 0.849343 O\n0.697085 0.650658 0.344957 O\n0.305449 0.847138 0.150809 O\n0.305448 0.349192 0.652863 O\n0.192510 0.844878 0.655124 O\n0.199314 0.350370 0.149631 F\n","nsites":12,"nelements":3,"elements":["Fe","O","F"],"chemical_system":"F-Fe-O","density":5.490974318971044,"density_atomic":0.11197458495979874,"volume":107.16717551851838,"volume_molar":5.37813179853453,"formula_full":"Fe4 O7 F1","formula_reduced":"Fe4O7F","formula_anonymous":"AB4C7","energy_above_hull":2.9730038985416667,"spacegroup":8},{"id":"jvasp-107758","created_at":"2022-09-04T14:36:22.117347Z","updated_at":"2022-09-04T14:36:22.117373Z","structure_string":"Fe2 Ni1 Se4\n1.0\n5.508344 -0.008425 2.956955\n4.353806 3.374358 2.956955\n-0.050796 -0.017337 6.194411\nFe Ni Se\n2 1 4\ndirect\n0.999628 0.999630 0.998380 Fe\n0.261219 0.261219 0.714180 Fe\n0.736904 0.736906 0.288802 Ni\n0.882095 0.882098 0.454798 Se\n0.116586 0.116586 0.553699 Se\n0.633518 0.633520 0.023490 Se\n0.370045 0.370045 0.966643 Se\n","nsites":7,"nelements":3,"elements":["Fe","Ni","Se"],"chemical_system":"Fe-Ni-Se","density":6.964439216719608,"density_atomic":0.06038085230869275,"volume":115.93079150676783,"volume_molar":9.973593498170976,"formula_full":"Fe2 Ni1 Se4","formula_reduced":"Fe2NiSe4","formula_anonymous":"AB2C4","energy_above_hull":2.1558424095238102,"spacegroup":8}]}