{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4377","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4375","results":[{"id":"jvasp-91659","created_at":"2022-09-04T14:36:03.327050Z","updated_at":"2022-09-04T14:36:03.327077Z","structure_string":"Pb4 S4\n1.0\n4.001788 0.000000 0.000000\n0.000000 4.809970 6.248092\n0.000000 -4.809970 6.248092\nPb S\n4 4\ndirect\n0.000000 0.250864 0.704665 Pb\n0.000000 0.704665 0.250864 Pb\n0.500000 0.216961 0.216961 Pb\n0.000000 0.738208 0.738208 Pb\n0.500000 0.033746 0.607285 S\n0.500000 0.607285 0.033746 S\n0.000000 0.355716 0.355716 S\n0.500000 0.567554 0.567554 S\n","nsites":8,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":6.607153646874759,"density_atomic":0.03325953173107428,"volume":240.53255062895622,"volume_molar":18.106510965617513,"formula_full":"Pb4 S4","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.5125354099999999,"spacegroup":38},{"id":"jvasp-90798","created_at":"2022-09-04T14:36:05.026653Z","updated_at":"2022-09-04T14:36:05.026679Z","structure_string":"Pb4 S4\n1.0\n0.000000 4.233305 -0.000000\n0.000000 -0.000000 4.233195\n11.975915 0.000000 0.000000\nPb S\n4 4\ndirect\n0.250000 0.250047 0.624985 Pb\n0.250000 0.249953 0.124985 Pb\n0.750001 0.749952 0.375015 Pb\n0.750001 0.750046 0.875015 Pb\n0.250000 0.250047 0.875021 S\n0.250000 0.249953 0.375022 S\n0.750001 0.749952 0.124979 S\n0.750001 0.750046 0.624980 S\n","nsites":8,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.405113576827716,"density_atomic":0.03727635577193032,"volume":214.61325374580005,"volume_molar":16.155390287735063,"formula_full":"Pb4 S4","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.3970554099999999,"spacegroup":225},{"id":"jvasp-91778","created_at":"2022-09-04T14:36:05.875352Z","updated_at":"2022-09-04T14:36:05.875375Z","structure_string":"Pb4 S4\n1.0\n0.000000 -4.027969 0.000000\n-5.885917 0.000000 0.688833\n-0.421169 0.000000 -10.027769\nPb S\n4 4\ndirect\n0.250000 0.761821 0.612396 Pb\n0.750000 0.238179 0.387604 Pb\n0.250000 0.234088 0.899660 Pb\n0.750000 0.765913 0.100341 Pb\n0.250000 0.741287 0.907177 S\n0.750000 0.258713 0.092824 S\n0.750000 0.068982 0.658284 S\n0.250000 0.931018 0.341717 S\n","nsites":8,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":6.652030337754265,"density_atomic":0.03348543501773366,"volume":238.9098423169134,"volume_molar":17.984358742273216,"formula_full":"Pb4 S4","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4541754099999999,"spacegroup":11},{"id":"jvasp-35680","created_at":"2022-09-04T14:37:32.710692Z","updated_at":"2022-09-04T14:37:32.710708Z","structure_string":"Pb2 S2\n1.0\n2.062270 -3.571957 -0.000000\n2.062270 3.571957 0.000000\n0.000000 0.000000 7.369616\nPb S\n2 2\ndirect\n0.000000 0.000000 0.500000 Pb\n0.000000 0.000000 0.000000 Pb\n0.333333 0.666667 0.250000 S\n0.666667 0.333333 0.750000 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.318661590389773,"density_atomic":0.03684116798308462,"volume":108.57419074869107,"volume_molar":16.346226489792684,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4295904099999998,"spacegroup":194},{"id":"jvasp-35319","created_at":"2022-09-04T14:37:33.608947Z","updated_at":"2022-09-04T14:37:33.608972Z","structure_string":"Pb2 S4\n1.0\n-3.083233 -3.083233 3.780668\n-3.083233 3.083233 -3.780668\n3.083233 -3.083233 -3.780668\nPb S\n2 4\ndirect\n0.000000 0.750000 0.750000 Pb\n0.000000 0.250000 0.250000 Pb\n0.259960 0.879979 0.379980 S\n0.740039 0.120020 0.620020 S\n0.500000 0.620021 0.879979 S\n0.500000 0.379979 0.120020 S\n","nsites":6,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":6.268096644487244,"density_atomic":0.04173592338123011,"volume":143.76104597456634,"volume_molar":14.429154244394498,"formula_full":"Pb2 S4","formula_reduced":"PbS2","formula_anonymous":"AB2","energy_above_hull":1.0615036066666668,"spacegroup":140},{"id":"jvasp-78355","created_at":"2022-09-04T14:37:56.318323Z","updated_at":"2022-09-04T14:37:56.318347Z","structure_string":"Pb1 S1\n1.0\n-3.734257 0.000000 1.990140\n-2.397442 3.486774 0.000000\n-3.590441 0.098885 -2.238517\nPb S\n1 1\ndirect\n0.977916 0.977914 0.066255 Pb\n0.477684 0.477683 0.566947 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.413930951922551,"density_atomic":0.03732074126414452,"volume":53.58950364475952,"volume_molar":16.136176710363742,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.3972304099999999,"spacegroup":225},{"id":"jvasp-115386","created_at":"2022-09-04T14:38:43.747309Z","updated_at":"2022-09-04T14:38:43.747337Z","structure_string":"Pb1 S2\n1.0\n5.174990 0.000000 0.000000\n0.000000 5.500238 0.000000\n0.000000 0.000000 3.237803\nPb S\n1 2\ndirect\n0.000000 0.450693 0.000000 Pb\n0.195974 0.950654 0.000000 S\n0.804026 0.950654 0.000000 S\n","nsites":3,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":4.888836284926447,"density_atomic":0.03255216187365585,"volume":92.15977764069399,"volume_molar":18.499971778752,"formula_full":"Pb1 S2","formula_reduced":"PbS2","formula_anonymous":"AB2","energy_above_hull":1.1922269400000003,"spacegroup":47},{"id":"jvasp-115385","created_at":"2022-09-04T14:38:46.324861Z","updated_at":"2022-09-04T14:38:46.324888Z","structure_string":"Pb1 S2\n1.0\n8.530963 0.000000 -0.177474\n0.000000 3.735045 0.000000\n-0.147343 0.000000 7.037321\nPb S\n1 2\ndirect\n0.611847 0.000000 -0.016500 Pb\n-0.212938 0.000000 -0.232463 S\n0.001090 0.000000 0.648963 S\n","nsites":3,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":2.0101795995707934,"density_atomic":0.01338471732467385,"volume":224.13622396564898,"volume_molar":44.992663004534116,"formula_full":"Pb1 S2","formula_reduced":"PbS2","formula_anonymous":"AB2","energy_above_hull":1.6170802733333336,"spacegroup":6},{"id":"jvasp-115391","created_at":"2022-09-04T14:38:46.356912Z","updated_at":"2022-09-04T14:38:46.356935Z","structure_string":"Pb1 S1\n1.0\n4.116381 0.870059 0.495369\n-1.344143 -4.015695 0.111326\n-1.832228 0.508367 -3.785128\nPb S\n1 1\ndirect\n0.637140 0.821554 0.066963 Pb\n0.636548 0.321273 0.566488 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.39202350601401,"density_atomic":0.03721046209836691,"volume":53.74832472418492,"volume_molar":16.183998855161487,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.39141541,"spacegroup":225},{"id":"jvasp-115381","created_at":"2022-09-04T14:38:45.651798Z","updated_at":"2022-09-04T14:38:45.651828Z","structure_string":"Pb1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nPb S\n1 1\ndirect\n0.000000 0.000000 0.874685 Pb\n0.000000 0.000000 0.125315 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":0.6839727005083879,"density_atomic":0.0034430275049691906,"volume":580.8841193146079,"volume_molar":174.90829658806018,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":1.22287041,"spacegroup":99},{"id":"jvasp-115388","created_at":"2022-09-04T14:38:45.727682Z","updated_at":"2022-09-04T14:38:45.727691Z","structure_string":"Pb1 S2\n1.0\n3.999269 -0.005380 -0.479650\n1.585169 -6.746110 -2.071832\n0.000594 -2.209592 -3.358530\nPb S\n1 2\ndirect\n0.049778 0.918641 0.854614 Pb\n0.508206 0.231335 -0.000279 S\n0.592062 0.606144 0.708556 S\n","nsites":3,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":6.092464736556634,"density_atomic":0.04056648387376207,"volume":73.95267505400844,"volume_molar":14.845113958459311,"formula_full":"Pb1 S2","formula_reduced":"PbS2","formula_anonymous":"AB2","energy_above_hull":1.0897036066666668,"spacegroup":12},{"id":"jvasp-115387","created_at":"2022-09-04T14:38:46.140668Z","updated_at":"2022-09-04T14:38:46.140685Z","structure_string":"Pb2 S1\n1.0\n7.034471 0.489679 0.297615\n-3.283839 -4.640342 1.047511\n1.189800 1.993122 -3.359097\nPb S\n2 1\ndirect\n0.429019 0.492148 0.238743 Pb\n0.003532 0.566863 0.026392 Pb\n0.892593 0.956185 0.971225 S\n","nsites":3,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":8.249741780918205,"density_atomic":0.03338297935258838,"volume":89.86615509401476,"volume_molar":18.039554517871597,"formula_full":"Pb2 S1","formula_reduced":"Pb2S","formula_anonymous":"AB2","energy_above_hull":0.6321705466666667,"spacegroup":38}]}