{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=106","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=id&page=104","results":[{"id":"jvasp-10157","created_at":"2022-09-04T14:37:10.181338Z","updated_at":"2022-09-04T14:37:10.181356Z","structure_string":"Zn4 F8\n1.0\n4.707679 0.000000 0.000000\n-0.000000 5.213994 0.000000\n0.000000 0.000000 5.739326\nZn F\n4 8\ndirect\n0.500000 0.749999 0.662803 Zn\n0.000000 0.250000 0.837198 Zn\n0.500000 0.250000 0.337197 Zn\n0.000000 0.749999 0.162803 Zn\n0.732591 0.079848 0.610997 F\n0.232591 0.920151 0.889004 F\n0.767409 0.579847 0.889004 F\n0.267409 0.420152 0.610997 F\n0.732591 0.579847 0.389004 F\n0.232591 0.420152 0.110997 F\n0.767409 0.079848 0.110997 F\n0.267409 0.920151 0.389004 F\n","nsites":12,"nelements":2,"elements":["Zn","F"],"chemical_system":"F-Zn","density":4.875461726397899,"density_atomic":0.08518104877863181,"volume":140.87640586799483,"volume_molar":7.069812882499623,"formula_full":"Zn4 F8","formula_reduced":"ZnF2","formula_anonymous":"AB2","energy_above_hull":0.00046,"spacegroup":60},{"id":"jvasp-101570","created_at":"2022-09-04T14:36:45.388936Z","updated_at":"2022-09-04T14:36:45.388968Z","structure_string":"K3 Ca1\n1.0\n6.227331 -0.000000 0.000000\n0.000000 6.227331 0.000000\n0.000000 0.000000 6.227331\nK Ca\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ca\n","nsites":4,"nelements":2,"elements":["K","Ca"],"chemical_system":"Ca-K","density":1.082114445107023,"density_atomic":0.01656357736081828,"volume":241.49372523004234,"volume_molar":36.35773014980196,"formula_full":"K3 Ca1","formula_reduced":"K3Ca","formula_anonymous":"AB3","energy_above_hull":0.0006025,"spacegroup":221},{"id":"jvasp-101571","created_at":"2022-09-04T14:36:31.082872Z","updated_at":"2022-09-04T14:36:31.082894Z","structure_string":"K3 Ba1\n1.0\n6.439524 -0.000000 0.000000\n0.000000 6.439524 0.000000\n0.000000 0.000000 6.439524\nK Ba\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ba\n","nsites":4,"nelements":2,"elements":["K","Ba"],"chemical_system":"Ba-K","density":1.5833741614907204,"density_atomic":0.014979547445901997,"volume":267.03076407654044,"volume_molar":40.202421212981946,"formula_full":"K3 Ba1","formula_reduced":"K3Ba","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-101573","created_at":"2022-09-04T14:36:46.746050Z","updated_at":"2022-09-04T14:36:46.746074Z","structure_string":"In3 Sn1\n1.0\n4.806014 -0.000000 0.000000\n0.000000 4.806014 0.000000\n-0.000000 -0.000000 4.806014\nIn Sn\n3 1\ndirect\n-0.000000 0.500000 0.500000 In\n0.500000 0.000000 0.500000 In\n0.500000 0.500000 -0.000000 In\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":2,"elements":["In","Sn"],"chemical_system":"In-Sn","density":6.928333725173937,"density_atomic":0.03603337128073108,"volume":111.00820871953795,"volume_molar":16.712676460612922,"formula_full":"In3 Sn1","formula_reduced":"In3Sn","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":221},{"id":"jvasp-101574","created_at":"2022-09-04T14:36:47.434972Z","updated_at":"2022-09-04T14:36:47.434992Z","structure_string":"Li2 In1 Pb1\n1.0\n4.259237 0.000000 2.459072\n1.419746 4.015648 2.459072\n-0.000000 0.000000 4.918144\nLi In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750001 0.750000 0.749998 Li\n0.500001 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Pb\n","nsites":4,"nelements":3,"elements":["Li","In","Pb"],"chemical_system":"In-Li-Pb","density":6.6308685340024835,"density_atomic":0.04755227589951468,"volume":84.11795070445459,"volume_molar":12.664253489624167,"formula_full":"Li2 In1 Pb1","formula_reduced":"Li2InPb","formula_anonymous":"ABC2","energy_above_hull":0.2043851974999999,"spacegroup":225},{"id":"jvasp-101575","created_at":"2022-09-04T14:36:46.984972Z","updated_at":"2022-09-04T14:36:46.984990Z","structure_string":"Li2 Sm1 Al1\n1.0\n4.149639 0.000000 2.395795\n1.383213 3.912317 2.395795\n0.000000 0.000000 4.791590\nLi Sm Al\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Li\n0.750000 0.750001 0.749998 Li\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.499999 Al\n","nsites":4,"nelements":3,"elements":["Li","Sm","Al"],"chemical_system":"Al-Li-Sm","density":4.081938382874544,"density_atomic":0.051420463618200796,"volume":77.79004152316043,"volume_molar":11.711564494467922,"formula_full":"Li2 Sm1 Al1","formula_reduced":"Li2SmAl","formula_anonymous":"ABC2","energy_above_hull":1.08897291875,"spacegroup":225},{"id":"jvasp-101576","created_at":"2022-09-04T14:36:41.942170Z","updated_at":"2022-09-04T14:36:41.942187Z","structure_string":"La1 Nd1 Tl2\n1.0\n4.816018 -0.000000 2.780529\n1.605339 4.540585 2.780529\n-0.000000 -0.000000 5.561058\nLa Nd Tl\n1 1 2\ndirect\n0.500000 0.500001 0.500000 La\n0.000000 0.000000 0.000000 Nd\n0.750000 0.750001 0.750000 Tl\n0.250000 0.250000 0.250000 Tl\n","nsites":4,"nelements":3,"elements":["La","Nd","Tl"],"chemical_system":"La-Nd-Tl","density":9.448087861429594,"density_atomic":0.0328929371440815,"volume":121.60665319970457,"volume_molar":18.308309573028133,"formula_full":"La1 Nd1 Tl2","formula_reduced":"LaNdTl2","formula_anonymous":"ABC2","energy_above_hull":0.4450929249999999,"spacegroup":225},{"id":"jvasp-101579","created_at":"2022-09-04T14:36:48.701575Z","updated_at":"2022-09-04T14:36:48.701602Z","structure_string":"Li1 Al2 Cu1\n1.0\n3.696328 0.000000 2.134076\n1.232109 3.484932 2.134076\n0.000000 0.000000 4.268152\nLi Al Cu\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.750001 0.750000 0.750001 Al\n0.250000 0.250000 0.250000 Al\n0.500000 0.500000 0.500001 Cu\n","nsites":4,"nelements":3,"elements":["Li","Al","Cu"],"chemical_system":"Al-Cu-Li","density":3.75871658281807,"density_atomic":0.07275373661720466,"volume":54.97999396300544,"volume_molar":8.277431565729225,"formula_full":"Li1 Al2 Cu1","formula_reduced":"LiAl2Cu","formula_anonymous":"ABC2","energy_above_hull":0.8538340125000001,"spacegroup":225},{"id":"jvasp-10158","created_at":"2022-09-04T14:37:17.299466Z","updated_at":"2022-09-04T14:37:17.299492Z","structure_string":"Li4 U1 O5\n1.0\n4.018334 -0.000000 1.880059\n2.009167 4.747459 0.940030\n-0.002714 0.000000 5.240111\nLi U O\n4 1 5\ndirect\n0.816452 0.763951 0.603145 Li\n0.183549 0.236049 0.396854 Li\n0.419598 0.396855 0.763951 Li\n0.580403 0.603146 0.236049 Li\n0.000000 0.000000 0.000000 U\n0.912060 0.378276 0.797606 O\n0.709666 0.202394 0.378276 O\n0.500000 -0.000000 0.000000 O\n0.087941 0.621724 0.202393 O\n0.290335 0.797607 0.621724 O\n","nsites":10,"nelements":3,"elements":["Li","U","O"],"chemical_system":"Li-O-U","density":5.742598402188468,"density_atomic":0.10001083003862404,"volume":99.98917113414632,"volume_molar":6.021488630455579,"formula_full":"Li4 U1 O5","formula_reduced":"Li4UO5","formula_anonymous":"AB4C5","energy_above_hull":2.21629935,"spacegroup":87},{"id":"jvasp-101580","created_at":"2022-09-04T14:36:48.087867Z","updated_at":"2022-09-04T14:36:48.087887Z","structure_string":"Li1 Ga3\n1.0\n3.717288 0.027560 -3.451256\n-0.688626 3.653051 -3.451256\n-0.022679 -0.027560 5.072365\nLi Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.750000 0.250000 0.499999 Ga\n0.249999 0.750000 0.499998 Ga\n0.500000 0.500000 -0.000001 Ga\n","nsites":4,"nelements":2,"elements":["Li","Ga"],"chemical_system":"Ga-Li","density":5.256213628977015,"density_atomic":0.05858804932537842,"volume":68.27330908024157,"volume_molar":10.278786935805021,"formula_full":"Li1 Ga3","formula_reduced":"LiGa3","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":139},{"id":"jvasp-101581","created_at":"2022-09-04T14:36:48.518237Z","updated_at":"2022-09-04T14:36:48.518246Z","structure_string":"Li1 Pr2 Ir1\n1.0\n4.426298 -0.000000 2.555524\n1.475433 4.173154 2.555524\n-0.000000 -0.000000 5.111049\nLi Pr Ir\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Pr\n0.750000 0.749999 0.749999 Pr\n0.500000 0.500000 0.499999 Ir\n","nsites":4,"nelements":3,"elements":["Li","Pr","Ir"],"chemical_system":"Ir-Li-Pr","density":8.459699959916602,"density_atomic":0.04236867532030557,"volume":94.40937130462902,"volume_molar":14.213663076489519,"formula_full":"Li1 Pr2 Ir1","formula_reduced":"LiPr2Ir","formula_anonymous":"ABC2","energy_above_hull":2.0601077,"spacegroup":225},{"id":"jvasp-101582","created_at":"2022-09-04T14:36:49.803649Z","updated_at":"2022-09-04T14:36:49.803674Z","structure_string":"Li1 Sm2 Al1\n1.0\n4.520469 -0.000000 2.609894\n1.506823 4.261939 2.609894\n-0.000000 -0.000000 5.219787\nLi Sm Al\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Sm\n0.750000 0.750000 0.749999 Sm\n0.500000 0.500000 0.500000 Al\n","nsites":4,"nelements":3,"elements":["Li","Sm","Al"],"chemical_system":"Al-Li-Sm","density":5.525692808263867,"density_atomic":0.03977557669577677,"volume":100.56422388527446,"volume_molar":15.140297791431923,"formula_full":"Li1 Sm2 Al1","formula_reduced":"LiSm2Al","formula_anonymous":"ABC2","energy_above_hull":1.3003826375,"spacegroup":225}]}