{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3592","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=-nelements&page=3590","results":[{"id":"jvasp-122555","created_at":"2022-09-04T14:38:51.255972Z","updated_at":"2022-09-04T14:38:51.256000Z","structure_string":"Co1 Sn7\n1.0\n6.401860 0.000000 -0.000000\n0.000000 6.401860 0.000000\n-0.000000 -0.000000 6.401860\nCo Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Co\n0.221484 0.221484 0.721484 Sn\n0.000000 0.500000 0.000000 Sn\n0.221484 0.778516 0.278516 Sn\n0.500000 0.000000 0.000000 Sn\n0.778516 0.221484 0.278516 Sn\n0.500000 0.500000 0.500000 Sn\n0.778516 0.778516 0.721484 Sn\n","nsites":8,"nelements":2,"elements":["Co","Sn"],"chemical_system":"Co-Sn","density":5.632138759728807,"density_atomic":0.03049098606970155,"volume":262.37262323075487,"volume_molar":19.750560858325645,"formula_full":"Co1 Sn7","formula_reduced":"CoSn7","formula_anonymous":"AB7","energy_above_hull":0.92759535,"spacegroup":215},{"id":"jvasp-123552","created_at":"2022-09-04T14:38:51.748319Z","updated_at":"2022-09-04T14:38:51.748335Z","structure_string":"As1 P3\n1.0\n3.275099 -0.000000 -1.048728\n-0.021908 4.518102 -0.068418\n0.011055 -0.086798 5.672830\nAs P\n1 3\ndirect\n0.390432 0.914058 0.780867 As\n0.604271 0.100649 0.208541 P\n0.102748 0.430536 0.205495 P\n0.902546 0.554755 0.805095 P\n","nsites":4,"nelements":2,"elements":["As","P"],"chemical_system":"As-P","density":3.319034510627653,"density_atomic":0.04763429298327189,"volume":83.97311578456117,"volume_molar":12.64244808276013,"formula_full":"As1 P3","formula_reduced":"AsP3","formula_anonymous":"AB3","energy_above_hull":2.8151670625,"spacegroup":8},{"id":"jvasp-122713","created_at":"2022-09-04T14:38:55.012266Z","updated_at":"2022-09-04T14:38:55.012293Z","structure_string":"Ta1 Ga3\n1.0\n5.187539 -1.377657 -0.098519\n-3.716497 3.872485 0.098519\n0.077072 -0.045445 4.691693\nTa Ga\n1 3\ndirect\n0.174491 0.825505 -0.000106 Ta\n0.322480 0.677518 0.500043 Ga\n0.912453 0.087546 0.000183 Ga\n0.590572 0.409427 0.499880 Ga\n","nsites":4,"nelements":2,"elements":["Ta","Ga"],"chemical_system":"Ga-Ta","density":9.220935115896935,"density_atomic":0.056936546017642885,"volume":70.25364690651455,"volume_molar":10.576933764359229,"formula_full":"Ta1 Ga3","formula_reduced":"TaGa3","formula_anonymous":"AB3","energy_above_hull":1.35136904375,"spacegroup":38},{"id":"jvasp-122553","created_at":"2022-09-04T14:38:51.236465Z","updated_at":"2022-09-04T14:38:51.236494Z","structure_string":"Ce1 Sn7\n1.0\n6.807862 0.000000 -0.000000\n0.000000 6.807862 0.000000\n-0.000000 0.000000 6.807862\nCe Sn\n1 7\ndirect\n0.000000 0.000000 0.500000 Ce\n0.259817 0.259817 0.759817 Sn\n0.000000 0.500000 0.000000 Sn\n0.259817 0.740182 0.240183 Sn\n0.500000 0.000000 0.000000 Sn\n0.740182 0.259817 0.240183 Sn\n0.500000 0.500000 0.500000 Sn\n0.740182 0.740182 0.759817 Sn\n","nsites":8,"nelements":2,"elements":["Ce","Sn"],"chemical_system":"Ce-Sn","density":5.110631404144202,"density_atomic":0.02535465793873555,"volume":315.52387807125604,"volume_molar":23.751615086077262,"formula_full":"Ce1 Sn7","formula_reduced":"CeSn7","formula_anonymous":"AB7","energy_above_hull":0.7661971750000001,"spacegroup":215},{"id":"jvasp-122726","created_at":"2022-09-04T14:38:55.024903Z","updated_at":"2022-09-04T14:38:55.024939Z","structure_string":"Yb1 Ga3\n1.0\n5.618954 -0.837017 -0.810666\n-3.452236 4.511685 0.810666\n-0.843017 0.497073 4.157473\nYb Ga\n1 3\ndirect\n0.063011 0.936984 0.936860 Yb\n0.436535 0.563462 0.321910 Ga\n0.812357 0.187641 0.179030 Ga\n0.688089 0.311907 0.562199 Ga\n","nsites":4,"nelements":2,"elements":["Yb","Ga"],"chemical_system":"Ga-Yb","density":7.052066757498073,"density_atomic":0.044445357045225425,"volume":89.99815202136402,"volume_molar":13.549538490313317,"formula_full":"Yb1 Ga3","formula_reduced":"YbGa3","formula_anonymous":"AB3","energy_above_hull":0.0399212499999999,"spacegroup":8},{"id":"jvasp-122714","created_at":"2022-09-04T14:38:55.024906Z","updated_at":"2022-09-04T14:38:55.024922Z","structure_string":"Tb1 Ga3\n1.0\n5.540326 -0.887392 -0.808039\n-3.458258 4.418498 0.808038\n-0.843334 0.497260 3.979875\nTb Ga\n1 3\ndirect\n0.096656 0.903346 0.846825 Tb\n0.363219 0.636782 0.613312 Ga\n0.863681 0.136320 0.113521 Ga\n0.676447 0.323555 0.426340 Ga\n","nsites":4,"nelements":2,"elements":["Tb","Ga"],"chemical_system":"Ga-Tb","density":7.456758362980321,"density_atomic":0.04879797637827704,"volume":81.97061224408978,"volume_molar":12.340964127932203,"formula_full":"Tb1 Ga3","formula_reduced":"TbGa3","formula_anonymous":"AB3","energy_above_hull":0.0153249999999999,"spacegroup":107},{"id":"jvasp-120218","created_at":"2022-09-04T14:38:51.231686Z","updated_at":"2022-09-04T14:38:51.231726Z","structure_string":"H1 Cl1\n1.0\n3.123257 -0.000000 0.000000\n-1.561628 2.704820 -0.000000\n0.000000 -0.000000 3.652489\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 H\n0.333333 0.666666 0.000000 Cl\n","nsites":2,"nelements":2,"elements":["H","Cl"],"chemical_system":"Cl-H","density":1.9621940333247334,"density_atomic":0.06481790470128988,"volume":30.855671889069868,"volume_molar":9.290859968017692,"formula_full":"H1 Cl1","formula_reduced":"HCl","formula_anonymous":"AB","energy_above_hull":0.91612703375,"spacegroup":187},{"id":"jvasp-122606","created_at":"2022-09-04T14:38:51.767395Z","updated_at":"2022-09-04T14:38:51.767420Z","structure_string":"Sn7 S1\n1.0\n6.582882 0.000000 -0.000000\n-0.000000 6.582882 -0.000000\n-0.000000 0.000000 6.582882\nSn S\n7 1\ndirect\n0.245012 0.245012 0.745012 Sn\n0.000000 0.500000 0.000000 Sn\n0.245012 0.754987 0.254987 Sn\n0.500000 0.000000 0.000000 Sn\n0.754987 0.245012 0.254987 Sn\n0.500000 0.500000 0.500000 Sn\n0.754987 0.754987 0.745012 Sn\n0.000000 0.000000 0.500000 S\n","nsites":8,"nelements":2,"elements":["Sn","S"],"chemical_system":"S-Sn","density":5.023764760534379,"density_atomic":0.028044117370461964,"volume":285.2648166572774,"volume_molar":21.47381099732146,"formula_full":"Sn7 S1","formula_reduced":"Sn7S","formula_anonymous":"AB7","energy_above_hull":0.7019802375000002,"spacegroup":215},{"id":"jvasp-118010","created_at":"2022-09-04T14:38:49.471498Z","updated_at":"2022-09-04T14:38:49.471527Z","structure_string":"Cd2 O1\n1.0\n3.420667 0.000000 0.008551\n0.000000 3.369041 0.000000\n-0.014895 0.000000 5.656222\nCd O\n2 1\ndirect\n-0.199940 0.000000 -0.141062 Cd\n0.299821 0.000000 0.454381 Cd\n0.300118 0.000000 0.086681 O\n","nsites":3,"nelements":2,"elements":["Cd","O"],"chemical_system":"Cd-O","density":6.134762787390712,"density_atomic":0.046022992617322234,"volume":65.18480936137242,"volume_molar":13.08506991293168,"formula_full":"Cd2 O1","formula_reduced":"Cd2O","formula_anonymous":"AB2","energy_above_hull":0.0,"spacegroup":25},{"id":"jvasp-122954","created_at":"2022-09-04T14:38:55.025204Z","updated_at":"2022-09-04T14:38:55.025230Z","structure_string":"Na1 V1\n1.0\n3.338156 0.000000 -0.000000\n-0.000000 3.338156 -0.000000\n0.000000 0.000000 3.338156\nNa V\n1 1\ndirect\n0.000000 0.000000 0.000000 Na\n0.500001 0.500001 0.500001 V\n","nsites":2,"nelements":2,"elements":["Na","V"],"chemical_system":"Na-V","density":3.3003300562116293,"density_atomic":0.05376629497475751,"volume":37.198025285896506,"volume_molar":11.200587213285399,"formula_full":"Na1 V1","formula_reduced":"NaV","formula_anonymous":"AB","energy_above_hull":null,"spacegroup":221},{"id":"jvasp-111285","created_at":"2022-09-04T14:38:51.772443Z","updated_at":"2022-09-04T14:38:51.772468Z","structure_string":"Na6 Tl2\n1.0\n6.939772 -0.000000 0.000000\n-3.469885 6.010019 0.000000\n-0.000000 -0.000000 5.716333\nNa Tl\n6 2\ndirect\n0.173574 0.347150 0.250000 Na\n0.652850 0.826425 0.250000 Na\n0.173574 0.826425 0.250000 Na\n0.826425 0.652851 0.750000 Na\n0.347149 0.173575 0.750000 Na\n0.826425 0.173575 0.750000 Na\n0.333333 0.666667 0.750000 Tl\n0.666666 0.333333 0.250000 Tl\n","nsites":8,"nelements":2,"elements":["Na","Tl"],"chemical_system":"Na-Tl","density":3.8077089695054944,"density_atomic":0.03355455003937298,"volume":238.41774038432294,"volume_molar":17.947314903444116,"formula_full":"Na6 Tl2","formula_reduced":"Na3Tl","formula_anonymous":"AB3","energy_above_hull":0.0,"spacegroup":194},{"id":"jvasp-111272","created_at":"2022-09-04T14:38:49.447921Z","updated_at":"2022-09-04T14:38:49.447957Z","structure_string":"In1 Pb1\n1.0\n3.423363 -0.040897 0.705650\n1.659815 2.994345 0.705650\n0.525417 0.305280 5.941522\nIn Pb\n1 1\ndirect\n0.749884 0.749881 0.250020 In\n0.250110 0.250108 0.749979 Pb\n","nsites":2,"nelements":2,"elements":["In","Pb"],"chemical_system":"In-Pb","density":8.941414954250261,"density_atomic":0.033443136387824424,"volume":59.803003426680284,"volume_molar":18.007105225311552,"formula_full":"In1 Pb1","formula_reduced":"InPb","formula_anonymous":"AB","energy_above_hull":0.1187919399999999,"spacegroup":166}]}