{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=80","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=volume_molar&page=78","results":[{"id":"jvasp-35703","created_at":"2022-09-04T14:37:28.747814Z","updated_at":"2022-09-04T14:37:28.747836Z","structure_string":"Cr1 C1\n1.0\n1.354410 -2.345906 0.000000\n1.354410 2.345906 0.000000\n0.000000 -0.000000 2.621233\nCr C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.333333 0.666667 0.499999 C\n","nsites":2,"nelements":2,"elements":["Cr","C"],"chemical_system":"C-Cr","density":6.3808543661822865,"density_atomic":0.12006975251220076,"volume":16.656984445743504,"volume_molar":5.015535248469898,"formula_full":"Cr1 C1","formula_reduced":"CrC","formula_anonymous":"AB","energy_above_hull":3.5655037000000007,"spacegroup":187},{"id":"jvasp-118620","created_at":"2022-09-04T14:38:26.649617Z","updated_at":"2022-09-04T14:38:26.649648Z","structure_string":"Li2 O2\n1.0\n4.996117 -0.063173 0.400451\n-1.024330 -2.934013 0.174466\n-1.740843 -1.184119 -2.297503\nLi O\n2 2\ndirect\n0.043067 0.190320 0.085676 Li\n0.543047 -0.142672 0.252129 Li\n0.346793 0.522266 0.726488 O\n0.739195 0.526769 0.110709 O\n","nsites":4,"nelements":2,"elements":["Li","O"],"chemical_system":"Li-O","density":2.2866100247653747,"density_atomic":0.1200527230311842,"volume":33.3186944785999,"volume_molar":5.016246702239085,"formula_full":"Li2 O2","formula_reduced":"LiO","formula_anonymous":"AB","energy_above_hull":0.2204867499999998,"spacegroup":187},{"id":"jvasp-47962","created_at":"2022-09-04T14:35:42.791441Z","updated_at":"2022-09-04T14:35:42.791470Z","structure_string":"Li2 V1 O2 F1\n1.0\n1.407608 -2.438050 -0.000000\n1.407608 2.438050 0.000000\n-0.000000 0.000000 7.282780\nLi V O F\n2 1 2 1\ndirect\n0.333334 0.666668 0.658488 Li\n0.666668 0.333334 0.341512 Li\n0.000000 0.000000 0.000000 V\n0.333334 0.666668 0.164058 O\n0.666668 0.333334 0.835942 O\n0.000000 0.000000 0.500000 F\n","nsites":6,"nelements":4,"elements":["Li","V","O","F"],"chemical_system":"F-Li-O-V","density":3.8475455845063973,"density_atomic":0.12003274263536616,"volume":49.986360956749266,"volume_molar":5.01708169602854,"formula_full":"Li2 V1 O2 F1","formula_reduced":"Li2VO2F","formula_anonymous":"ABC2D2","energy_above_hull":1.480473580416667,"spacegroup":164},{"id":"jvasp-111641","created_at":"2022-09-04T14:38:50.294479Z","updated_at":"2022-09-04T14:38:50.294504Z","structure_string":"Li5 Mn2 Co1 O8\n1.0\n5.037060 0.001371 3.849185\n4.229562 2.735467 3.849185\n-0.001303 -0.000384 9.680538\nLi Mn Co O\n5 2 1 8\ndirect\n0.116890 0.116892 0.620554 Li\n0.378534 0.378537 0.851677 Li\n0.624742 0.624743 0.133168 Li\n0.879824 0.879826 0.393256 Li\n0.493647 0.493648 0.512009 Li\n0.003458 0.003461 0.996152 Mn\n0.241796 0.241797 0.258094 Mn\n0.753502 0.753505 0.743921 Co\n0.185239 0.185241 0.922403 O\n0.443337 0.443338 0.166743 O\n0.700780 0.700781 0.413876 O\n0.926651 0.926654 0.691126 O\n0.078357 0.078358 0.302863 O\n0.300323 0.300325 0.586133 O\n0.558128 0.558130 0.829459 O\n0.814778 0.814780 0.078558 O\n","nsites":16,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.128299682514998,"density_atomic":0.11999030095279534,"volume":133.3441109235526,"volume_molar":5.018856284366795,"formula_full":"Li5 Mn2 Co1 O8","formula_reduced":"Li5Mn2CoO8","formula_anonymous":"AB2C5D8","energy_above_hull":2.5683314614224138,"spacegroup":8},{"id":"jvasp-120611","created_at":"2022-09-04T14:38:53.731378Z","updated_at":"2022-09-04T14:38:53.731401Z","structure_string":"Li7 Mn4 Co1 O12\n1.0\n6.193706 -0.059264 1.490922\n5.567219 2.715065 1.490922\n0.117191 0.026464 11.695228\nLi Mn Co O\n7 4 1 12\ndirect\n0.669995 0.669994 0.074342 Li\n0.000381 0.000380 0.252200 Li\n0.333003 0.333002 0.428041 Li\n0.329662 0.329660 0.899111 Li\n-0.010063 -0.010065 0.747259 Li\n0.676503 0.676501 0.596943 Li\n0.330669 0.330667 0.675059 Li\n-0.000888 -0.000890 0.998776 Mn\n0.995330 0.995328 0.504744 Mn\n0.333466 0.333465 0.167060 Mn\n0.670075 0.670073 0.331274 Mn\n0.667037 0.667034 0.830283 Co\n0.496040 0.496040 0.117246 O\n0.832090 0.832089 0.282379 O\n0.165746 0.165745 0.444591 O\n0.156853 0.156850 0.952082 O\n0.822659 0.822657 0.794468 O\n0.505736 0.505734 0.608756 O\n0.836397 0.836396 0.052336 O\n0.170967 0.170967 0.214220 O\n0.509437 0.509436 0.380919 O\n0.500228 0.500225 0.887496 O\n0.161718 0.161717 0.724872 O\n0.846967 0.846965 0.535539 O\n","nsites":24,"nelements":4,"elements":["Li","Mn","Co","O"],"chemical_system":"Co-Li-Mn-O","density":4.310872754635336,"density_atomic":0.11998809295463063,"volume":200.01984704494615,"volume_molar":5.018948640409731,"formula_full":"Li7 Mn4 Co1 O12","formula_reduced":"Li7Mn4CoO12","formula_anonymous":"AB4C7D12","energy_above_hull":2.787270911063218,"spacegroup":8},{"id":"jvasp-112229","created_at":"2022-09-04T14:38:47.096501Z","updated_at":"2022-09-04T14:38:47.096531Z","structure_string":"Sn2 H24 C12 F4\n1.0\n4.315193 0.023491 -0.170052\n-1.674441 4.316298 -0.420864\n-0.307325 -0.007545 18.768178\nSn H C F\n2 24 12 4\ndirect\n0.409675 0.803358 0.471347 Sn\n0.980377 0.807029 0.962030 Sn\n0.036646 0.516338 0.072399 H\n0.724720 0.677027 0.087815 H\n0.145659 0.187259 0.131784 H\n0.471192 0.082954 0.099262 H\n0.836617 0.750143 0.610788 H\n0.778067 0.244240 0.567653 H\n0.366297 0.117826 0.593599 H\n0.679961 0.190083 0.722378 H\n0.060370 0.262927 0.684467 H\n0.096688 0.778102 0.735644 H\n0.149122 0.098708 0.798606 H\n0.448965 0.669723 0.645998 H\n0.398313 0.700071 0.187595 H\n0.057585 0.782375 0.218889 H\n0.820591 0.227354 0.353606 H\n0.762822 0.867782 0.304541 H\n0.192122 0.018903 0.367485 H\n0.500244 0.545269 0.762252 H\n0.183443 0.646881 0.334332 H\n0.557052 0.864118 0.825563 H\n0.005274 0.478348 0.840634 H\n0.603766 0.355588 0.871921 H\n0.762933 0.264923 0.224323 H\n0.424053 0.319400 0.264600 H\n0.845455 0.076707 0.700849 C\n0.234092 -0.007327 0.123530 C\n0.566835 0.040044 0.577600 C\n0.668676 0.859462 0.632865 C\n0.979766 0.728796 0.073216 C\n0.965185 0.921114 0.759849 C\n0.686980 0.721508 0.800872 C\n0.638404 0.030424 0.319290 C\n0.536771 0.145204 0.250339 C\n0.806191 0.556117 0.857338 C\n0.343292 0.874952 0.360824 C\n0.297031 0.886495 0.196379 C\n0.505696 0.900175 0.962414 F\n0.871503 0.708772 0.468859 F\n0.232978 0.343503 0.478488 F\n0.146915 0.269670 0.958255 F\n","nsites":42,"nelements":4,"elements":["Sn","H","C","F"],"chemical_system":"C-F-H-Sn","density":2.285076804352849,"density_atomic":0.11997616679640338,"volume":350.0695273193131,"volume_molar":5.019447545960879,"formula_full":"Sn2 H24 C12 F4","formula_reduced":"SnH12(C3F)2","formula_anonymous":"AB2C6D12","energy_above_hull":4.036221536428572,"spacegroup":1},{"id":"jvasp-109809","created_at":"2022-09-04T14:38:18.952013Z","updated_at":"2022-09-04T14:38:18.952033Z","structure_string":"Li2 Mn1 N2\n1.0\n3.015640 0.000126 0.000206\n-1.507934 2.611423 -0.000027\n-0.000260 -0.000208 5.291894\nLi Mn N\n2 1 2\ndirect\n0.666658 0.333350 0.359424 Li\n0.333343 0.666675 0.640575 Li\n-0.000000 0.000015 0.000000 Mn\n0.666677 0.333357 0.795664 N\n0.333324 0.666668 0.204336 N\n","nsites":5,"nelements":3,"elements":["Li","Mn","N"],"chemical_system":"Li-Mn-N","density":3.8583013414272256,"density_atomic":0.11997525121925161,"volume":41.67526176596731,"volume_molar":5.019485851290027,"formula_full":"Li2 Mn1 N2","formula_reduced":"Li2MnN2","formula_anonymous":"AB2C2","energy_above_hull":3.273594748275862,"spacegroup":164},{"id":"jvasp-118634","created_at":"2022-09-04T14:38:49.107678Z","updated_at":"2022-09-04T14:38:49.107689Z","structure_string":"Al1 N1\n1.0\n2.686150 -0.957798 0.225137\n-1.017479 -2.651300 0.347007\n-0.766939 1.512211 -2.301062\nAl N\n1 1\ndirect\n0.131144 -0.051909 0.171257 Al\n0.631174 0.448079 0.171274 N\n","nsites":2,"nelements":2,"elements":["Al","N"],"chemical_system":"Al-N","density":4.082617005793455,"density_atomic":0.11996658127463104,"volume":16.671309449266882,"volume_molar":5.019848607850163,"formula_full":"Al1 N1","formula_reduced":"AlN","formula_anonymous":"AB","energy_above_hull":1.5463630249999998,"spacegroup":225},{"id":"jvasp-108828","created_at":"2022-09-04T14:38:19.727254Z","updated_at":"2022-09-04T14:38:19.727271Z","structure_string":"Li2 Cr1 Ni1 O4\n1.0\n3.654808 -0.028014 -3.467432\n-0.693747 3.588472 -3.467432\n0.023311 0.028027 5.037549\nLi Cr Ni O\n2 1 1 4\ndirect\n0.250016 0.749984 0.500000 Li\n0.499965 0.500035 0.000000 Li\n0.750000 0.250001 0.500001 Cr\n0.000062 -0.000063 -0.000000 Ni\n0.516612 0.016734 0.500175 O\n0.232784 0.232707 -0.000008 O\n0.983266 0.483389 0.499828 O\n0.767293 0.767216 0.000009 O\n","nsites":8,"nelements":4,"elements":["Li","Cr","Ni","O"],"chemical_system":"Cr-Li-Ni-O","density":4.69557887262889,"density_atomic":0.119966365350104,"volume":66.68535782219615,"volume_molar":5.019857642952904,"formula_full":"Li2 Cr1 Ni1 O4","formula_reduced":"Li2CrNiO4","formula_anonymous":"ABC2D4","energy_above_hull":2.219899225,"spacegroup":119},{"id":"jvasp-113993","created_at":"2022-09-04T14:38:51.883762Z","updated_at":"2022-09-04T14:38:51.883786Z","structure_string":"Cu1 B1 O2\n1.0\n2.521894 0.000000 0.000000\n0.000000 2.521894 0.000000\n-0.000000 0.000000 5.243028\nCu B O\n1 1 2\ndirect\n0.499999 0.499999 0.595165 Cu\n0.000000 0.000000 0.095612 B\n0.000000 0.000000 0.342032 O\n0.499999 0.499999 0.977192 O\n","nsites":4,"nelements":3,"elements":["Cu","B","O"],"chemical_system":"B-Cu-O","density":5.296322747647263,"density_atomic":0.11995660267796991,"volume":33.34539250614007,"volume_molar":5.020266184235617,"formula_full":"Cu1 B1 O2","formula_reduced":"CuBO2","formula_anonymous":"ABC2","energy_above_hull":2.0185100083333336,"spacegroup":99},{"id":"jvasp-36669","created_at":"2022-09-04T14:37:18.709484Z","updated_at":"2022-09-04T14:37:18.709509Z","structure_string":"Ca1 B2 H2\n1.0\n1.736838 -3.008291 -0.000000\n1.736838 3.008291 -0.000000\n-0.000000 0.000000 3.989661\nCa B H\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Ca\n0.666667 0.333334 0.461561 B\n0.333334 0.666667 0.538439 B\n0.666667 0.333334 0.152237 H\n0.333334 0.666667 0.847763 H\n","nsites":5,"nelements":3,"elements":["Ca","B","H"],"chemical_system":"B-Ca-H","density":2.537766354384434,"density_atomic":0.11992917783899797,"volume":41.69127221661087,"volume_molar":5.021414195038158,"formula_full":"Ca1 B2 H2","formula_reduced":"Ca(BH)2","formula_anonymous":"AB2C2","energy_above_hull":2.854617117333333,"spacegroup":164},{"id":"jvasp-107086","created_at":"2022-09-04T14:36:56.886624Z","updated_at":"2022-09-04T14:36:56.886651Z","structure_string":"V2 Co2 N4\n1.0\n2.833555 -0.000004 0.000000\n-1.416781 2.454079 0.000000\n-0.000000 -0.000000 9.593004\nV Co N\n2 2 4\ndirect\n0.666611 0.333205 0.250000 V\n0.333389 0.666816 0.750000 V\n-0.000000 -0.000002 -0.000000 Co\n-0.000000 -0.000002 0.500000 Co\n0.666660 0.333351 0.879125 N\n0.333339 0.666691 0.120875 N\n0.333339 0.666691 0.379125 N\n0.666660 0.333351 0.620874 N\n","nsites":8,"nelements":3,"elements":["V","Co","N"],"chemical_system":"Co-N-V","density":6.864855612032617,"density_atomic":0.11992660224081848,"volume":66.70746815569417,"volume_molar":5.021522037210099,"formula_full":"V2 Co2 N4","formula_reduced":"VCoN2","formula_anonymous":"ABC2","energy_above_hull":4.3726129,"spacegroup":194}]}