{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=103","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-formula_anonymous&page=101","results":[{"id":"jvasp-111981","created_at":"2022-09-04T14:38:45.024012Z","updated_at":"2022-09-04T14:38:45.024040Z","structure_string":"Li4 V2 As2 C2 O14\n1.0\n5.009046 -0.015142 -0.000001\n0.542236 8.596705 0.000072\n0.000014 0.000047 6.525696\nLi V As C O\n4 2 2 2 14\ndirect\n0.219730 0.207444 0.510356 Li\n0.219730 0.207443 0.989638 Li\n0.780279 0.792564 0.489640 Li\n0.780280 0.792563 0.010365 Li\n0.204541 0.667744 0.250000 V\n0.795460 0.332254 0.750001 V\n0.713029 0.415818 0.250000 As\n0.286973 0.584182 0.750000 As\n0.724827 0.048566 0.750001 C\n0.275172 0.951435 0.249999 C\n0.827161 0.306528 0.455151 O\n0.827144 0.306525 0.044852 O\n0.630877 0.554089 0.749993 O\n0.369120 0.445908 0.250008 O\n0.834489 0.600109 0.249990 O\n0.165510 0.399889 0.750010 O\n0.687473 0.904726 0.749999 O\n0.526508 0.157285 0.749997 O\n0.037273 0.895716 0.249993 O\n0.962726 0.104282 0.750008 O\n0.172838 0.693471 0.544850 O\n0.312524 0.095273 0.250001 O\n0.473491 0.842715 0.250003 O\n0.172856 0.693473 0.955149 O\n","nsites":24,"nelements":5,"elements":["Li","V","As","C","O"],"chemical_system":"As-C-Li-O-V","density":3.1165745100619286,"density_atomic":0.08539148378295465,"volume":281.0584725404519,"volume_molar":7.0523903476216505,"formula_full":"Li4 V2 As2 C2 O14","formula_reduced":"Li2VAsCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.996723370833334,"spacegroup":11},{"id":"jvasp-44537","created_at":"2022-09-04T14:38:30.362318Z","updated_at":"2022-09-04T14:38:30.362343Z","structure_string":"K4 Sc2 P2 C2 O14\n1.0\n0.000000 5.615606 -0.004663\n6.854495 0.000000 0.000000\n0.000000 -0.156954 -9.769782\nK Sc P C O\n4 2 2 2 14\ndirect\n0.238284 0.477936 0.227981 K\n0.238284 0.022064 0.227981 K\n0.761717 0.522063 0.772018 K\n0.761717 0.977936 0.772018 K\n0.779519 0.749999 0.365891 Sc\n0.220482 0.250000 0.634108 Sc\n0.717411 0.250000 0.434106 P\n0.282590 0.749999 0.565893 P\n0.715351 0.749999 0.103033 C\n0.284651 0.250000 0.896967 C\n0.457012 0.250000 0.805734 O\n0.223847 0.936458 0.647828 O\n0.223847 0.563541 0.647828 O\n0.865485 0.250000 0.570186 O\n0.554460 0.749999 0.532026 O\n0.445541 0.250000 0.467974 O\n0.928792 0.749999 0.160141 O\n0.776154 0.436458 0.352171 O\n0.776154 0.063541 0.352171 O\n0.542989 0.749999 0.194265 O\n0.071210 0.250000 0.839859 O\n0.323999 0.250000 0.023250 O\n0.134517 0.749999 0.429813 O\n0.676002 0.749999 0.976749 O\n","nsites":24,"nelements":5,"elements":["K","Sc","P","C","O"],"chemical_system":"C-K-O-P-Sc","density":2.4562269971848005,"density_atomic":0.06381877766337901,"volume":376.06486489903216,"volume_molar":9.436314797134813,"formula_full":"K4 Sc2 P2 C2 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O\n0.978422 0.750000 0.892519 O\n0.677366 0.750000 0.063334 O\n0.850118 0.250000 0.453434 O\n0.322633 0.250000 0.936666 O\n","nsites":24,"nelements":5,"elements":["Li","Mn","C","S","O"],"chemical_system":"C-Li-Mn-O-S","density":2.6760485886052905,"density_atomic":0.08599100310373828,"volume":279.09896540044724,"volume_molar":7.003221898382764,"formula_full":"Li4 Mn2 C2 S2 O14","formula_reduced":"Li2MnCSO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.950645145114943,"spacegroup":11},{"id":"jvasp-44574","created_at":"2022-09-04T14:38:10.614672Z","updated_at":"2022-09-04T14:38:10.614693Z","structure_string":"Na4 Mn2 As2 C2 O14\n1.0\n0.000000 5.311906 -0.108412\n6.650796 0.000000 0.000000\n0.000000 -0.156654 -9.118072\nNa Mn As C O\n4 2 2 2 14\ndirect\n0.785039 0.498603 0.221187 Na\n0.785039 0.001398 0.221187 Na\n0.214962 0.501398 0.778812 Na\n0.214962 0.998603 0.778812 Na\n0.228661 0.250000 0.349218 Mn\n0.771340 0.750000 0.650782 Mn\n0.304932 0.750000 0.428082 As\n0.695069 0.250000 0.571918 As\n0.302543 0.250000 0.072254 C\n0.697459 0.750000 0.927746 C\n0.497523 0.750000 0.848154 O\n0.773898 0.044577 0.675853 O\n0.773898 0.455423 0.675853 O\n0.162326 0.750000 0.595585 O\n0.367489 0.250000 0.545784 O\n0.632513 0.750000 0.454215 O\n0.089114 0.250000 0.150364 O\n0.226103 0.544578 0.324146 O\n0.226103 0.955423 0.324146 O\n0.502478 0.250000 0.151845 O\n0.910887 0.750000 0.849635 O\n0.704212 0.750000 0.065387 O\n0.837676 0.250000 0.404415 O\n0.295789 0.250000 0.934613 O\n","nsites":24,"nelements":5,"elements":["Na","Mn","As","C","O"],"chemical_system":"As-C-Mn-Na-O","density":3.090278450661784,"density_atomic":0.07447867824391995,"volume":322.2398754365547,"volume_molar":8.085724534849163,"formula_full":"Na4 Mn2 As2 C2 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0.250000 0.893036 O\n0.516443 0.250000 0.069172 O\n0.231233 0.750000 0.412632 O\n0.483559 0.750000 0.930828 O\n","nsites":24,"nelements":5,"elements":["K","Nd","P","C","O"],"chemical_system":"C-K-Nd-O-P","density":3.5089247766287732,"density_atomic":0.06718659099262253,"volume":357.2141352228354,"volume_molar":8.963307515723287,"formula_full":"K4 Nd2 P2 C2 O14","formula_reduced":"K2NdPCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.403768125,"spacegroup":11},{"id":"jvasp-44614","created_at":"2022-09-04T14:38:14.722084Z","updated_at":"2022-09-04T14:38:14.722111Z","structure_string":"Li4 Mn2 C2 S2 O14\n1.0\n0.000000 4.814294 0.198961\n6.389873 0.000000 0.000000\n0.000000 -0.737084 -9.101688\nLi Mn C S O\n4 2 2 2 14\ndirect\n0.783544 0.483337 0.168034 Li\n0.783544 0.016663 0.168034 Li\n0.216456 0.516662 0.831966 Li\n0.216456 0.983337 0.831966 Li\n0.255754 0.250000 0.366122 Mn\n0.744246 0.750000 0.633879 Mn\n0.272821 0.250000 0.070820 C\n0.727179 0.750000 0.929181 C\n0.234891 0.750000 0.396767 S\n0.765109 0.250000 0.603233 S\n0.518565 0.750000 0.820528 O\n0.873103 0.063344 0.687802 O\n0.873103 0.436655 0.687802 O\n0.150675 0.750000 0.546961 O\n0.452692 0.250000 0.586822 O\n0.547308 0.750000 0.413178 O\n0.022022 0.250000 0.107781 O\n0.126897 0.563344 0.312198 O\n0.126897 0.936655 0.312198 O\n0.481436 0.250000 0.179473 O\n0.977978 0.750000 0.892220 O\n0.677601 0.750000 0.063740 O\n0.849325 0.250000 0.453039 O\n0.322399 0.250000 0.936261 O\n","nsites":24,"nelements":5,"elements":["Li","Mn","C","S","O"],"chemical_system":"C-Li-Mn-O-S","density":2.676463831015512,"density_atomic":0.08600434632610657,"volume":279.05566433815,"volume_molar":7.0021353771652155,"formula_full":"Li4 Mn2 C2 S2 O14","formula_reduced":"Li2MnCSO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.950644311781609,"spacegroup":11},{"id":"jvasp-46825","created_at":"2022-09-04T14:38:10.321017Z","updated_at":"2022-09-04T14:38:10.321035Z","structure_string":"K4 Al2 P2 C2 O14\n1.0\n0.000000 5.411224 -0.031017\n6.577620 0.000000 0.000000\n0.000000 0.040306 -9.572586\nK Al P C O\n4 2 2 2 14\ndirect\n0.244794 0.029202 0.239407 K\n0.244794 0.470798 0.239407 K\n0.755206 0.529202 0.760593 K\n0.755206 0.970798 0.760593 K\n0.770991 0.750000 0.359435 Al\n0.229009 0.250000 0.640566 Al\n0.729859 0.250000 0.437438 P\n0.270141 0.750000 0.562562 P\n0.726743 0.750000 0.110453 C\n0.273257 0.250000 0.889547 C\n0.454059 0.250000 0.795057 O\n0.231789 0.944133 0.651171 O\n0.231789 0.555867 0.651171 O\n0.917678 0.250000 0.559318 O\n0.541668 0.750000 0.504845 O\n0.458332 0.250000 0.495155 O\n0.941123 0.750000 0.173606 O\n0.768211 0.444133 0.348830 O\n0.768211 0.055867 0.348830 O\n0.545941 0.750000 0.204943 O\n0.058877 0.250000 0.826394 O\n0.305506 0.250000 0.018126 O\n0.082322 0.750000 0.440682 O\n0.694494 0.750000 0.981874 O\n","nsites":24,"nelements":5,"elements":["K","Al","P","C","O"],"chemical_system":"Al-C-K-O-P","density":2.5359101388115866,"density_atomic":0.07044142851750934,"volume":340.7085930126249,"volume_molar":8.54914627193158,"formula_full":"K4 Al2 P2 C2 O14","formula_reduced":"K2AlPCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.420919066666666,"spacegroup":11},{"id":"jvasp-46819","created_at":"2022-09-04T14:38:05.761484Z","updated_at":"2022-09-04T14:38:05.761514Z","structure_string":"Na4 P2 Ru2 C2 O14\n1.0\n0.000000 5.146624 0.027932\n6.513640 0.000000 0.000000\n0.000000 -0.234163 -9.015051\nNa P Ru C O\n4 2 2 2 14\ndirect\n0.758910 0.989593 0.239895 Na\n0.758910 0.510407 0.239895 Na\n0.241090 0.489593 0.760105 Na\n0.241090 0.010407 0.760105 Na\n0.290520 0.750000 0.417612 P\n0.709480 0.250000 0.582388 P\n0.211373 0.250000 0.343610 Ru\n0.788627 0.750000 0.656390 Ru\n0.289161 0.250000 0.071503 C\n0.710839 0.750000 0.928497 C\n0.522916 0.750000 0.823475 O\n0.797989 0.061271 0.676223 O\n0.797989 0.438729 0.676223 O\n0.160378 0.750000 0.569875 O\n0.407866 0.250000 0.559248 O\n0.592134 0.750000 0.440752 O\n0.058061 0.250000 0.130892 O\n0.202011 0.561271 0.323777 O\n0.202011 0.938729 0.323777 O\n0.477084 0.250000 0.176525 O\n0.941939 0.750000 0.869108 O\n0.670862 0.750000 0.063673 O\n0.839622 0.250000 0.430125 O\n0.329138 0.250000 0.936327 O\n","nsites":24,"nelements":5,"elements":["Na","P","Ru","C","O"],"chemical_system":"C-Na-O-P-Ru","density":3.3195234070435014,"density_atomic":0.07942515811290413,"volume":302.1712587072678,"volume_molar":7.582157723173093,"formula_full":"Na4 P2 Ru2 C2 O14","formula_reduced":"Na2PRuCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.797047375,"spacegroup":11},{"id":"jvasp-45953","created_at":"2022-09-04T14:38:04.804191Z","updated_at":"2022-09-04T14:38:04.804220Z","structure_string":"Na4 Al2 P2 C2 O14\n1.0\n0.000000 5.136402 -0.022426\n6.361425 0.000000 0.000000\n0.000000 -0.235279 -8.831241\nNa Al P C O\n4 2 2 2 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O\n0.039611 0.250000 0.856231 O\n0.307385 0.250000 0.054274 O\n0.223675 0.750000 0.420360 O\n0.692616 0.750000 0.945726 O\n","nsites":24,"nelements":5,"elements":["Na","Tm","P","C","O"],"chemical_system":"C-Na-O-P-Tm","density":3.7708974368324992,"density_atomic":0.07367150972657119,"volume":325.77043811203305,"volume_molar":8.17431430732305,"formula_full":"Na4 Tm2 P2 C2 O14","formula_reduced":"Na2TmPCO7","formula_anonymous":"ABCD2E7","energy_above_hull":2.4171976875000003,"spacegroup":11},{"id":"jvasp-45761","created_at":"2022-09-04T14:37:59.723807Z","updated_at":"2022-09-04T14:37:59.723825Z","structure_string":"Na4 Lu2 P2 C2 O14\n1.0\n0.000000 5.120378 0.020282\n6.863245 0.000000 0.000000\n0.000000 -0.132196 -9.246463\nNa Lu P C O\n4 2 2 2 14\ndirect\n0.236865 0.007745 0.213643 Na\n0.236865 0.492255 0.213643 Na\n0.763135 0.507746 0.786357 Na\n0.763135 0.992255 0.786357 Na\n0.782652 0.750001 0.367734 Lu\n0.217347 0.250000 0.632266 Lu\n0.698830 0.250000 0.417881 P\n0.301170 0.750001 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Se2 O14\n1.0\n4.958240 -0.012128 0.009636\n-2.275701 6.174911 -0.001450\n-1.140299 -0.724050 8.707945\nCo Mo H Se O\n2 2 4 2 14\ndirect\n0.500000 -0.000000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n0.206630 0.405803 0.105347 Mo\n0.793370 0.594197 0.894654 Mo\n0.616226 0.140855 0.356093 H\n0.454046 0.247450 0.480296 H\n0.545954 0.752549 0.519705 H\n0.383774 0.859145 0.643908 H\n0.873674 0.822240 0.260423 Se\n0.126326 0.177759 0.739578 Se\n0.360219 0.414495 0.869065 O\n0.335727 0.020689 0.776507 O\n0.856516 0.538419 0.710417 O\n0.364482 0.742910 0.562912 O\n0.196231 0.269517 0.565617 O\n0.803769 0.730482 0.434384 O\n0.269606 0.157656 0.103146 O\n0.143484 0.461580 0.289584 O\n0.664273 0.979311 0.223494 O\n0.639781 0.585505 0.130936 O\n0.730394 0.842344 0.896855 O\n0.168249 0.695642 0.012792 O\n0.635518 0.257089 0.437089 O\n0.831751 0.304358 0.987209 O\n","nsites":24,"nelements":5,"elements":["Co","Mo","H","Se","O"],"chemical_system":"Co-H-Mo-O-Se","density":4.335652646274579,"density_atomic":0.09007432591216427,"volume":266.44662346297804,"volume_molar":6.685746131336551,"formula_full":"Co2 Mo2 H4 Se2 O14","formula_reduced":"CoMoH2SeO7","formula_anonymous":"ABCD2E7","energy_above_hull":3.213401222222222,"spacegroup":2}]}