{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4376","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4374","results":[{"id":"jvasp-36357","created_at":"2022-09-04T14:36:44.319354Z","updated_at":"2022-09-04T14:36:44.319381Z","structure_string":"Pb1 S1\n1.0\n2.024092 -3.505830 0.000000\n2.024092 3.505830 -0.000000\n-0.000000 0.000000 3.799572\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.333333 0.666667 0.500000 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.3678791848154646,"density_atomic":0.0370889228002142,"volume":53.92445638751335,"volume_molar":16.237033338604327,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4619104099999999,"spacegroup":187},{"id":"jvasp-260","created_at":"2022-09-04T14:36:46.058516Z","updated_at":"2022-09-04T14:36:46.058535Z","structure_string":"Pb2 S2\n1.0\n4.245470 0.011778 -0.000000\n-0.012305 4.245469 0.000000\n-0.000000 -0.000000 5.934864\nPb S\n2 2\ndirect\n0.260472 0.760473 0.750057 Pb\n0.760473 0.260474 0.249943 Pb\n0.760527 0.260527 0.749939 S\n0.260526 0.760527 0.250060 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.428353339947577,"density_atomic":0.03739334164515475,"volume":106.97091578383449,"volume_molar":16.104847801908928,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.3890454099999998,"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-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-17941","created_at":"2022-09-04T14:38:13.889494Z","updated_at":"2022-09-04T14:38:13.889521Z","structure_string":"Pb1 S1\n1.0\n3.642809 0.000000 0.000000\n0.000000 3.642809 0.000000\n-0.000000 -0.000000 3.642809\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":8.219001674108629,"density_atomic":0.04137336008631649,"volume":48.34028456541689,"volume_molar":14.555599901569797,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.5152254099999999,"spacegroup":221},{"id":"jvasp-28369","created_at":"2022-09-04T14:35:52.010636Z","updated_at":"2022-09-04T14:35:52.010661Z","structure_string":"Pb2 S2\n1.0\n-4.157335 0.000000 0.000000\n0.000000 0.000000 -4.305497\n-2.078668 -5.919289 -0.000000\nPb S\n2 2\ndirect\n0.128724 0.750001 0.742553 Pb\n0.871278 0.250000 0.257447 Pb\n0.358258 0.750001 0.283487 S\n0.641744 0.250000 0.716513 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.49981257876889,"density_atomic":0.037753057938748155,"volume":105.95168228464397,"volume_molar":15.951398611923109,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4173904099999999,"spacegroup":63},{"id":"jvasp-91537","created_at":"2022-09-04T14:36:21.017149Z","updated_at":"2022-09-04T14:36:21.017182Z","structure_string":"Pb4 S4\n1.0\n4.099677 0.000000 0.000000\n0.000000 5.647366 5.419833\n0.000000 -5.647366 5.419833\nPb S\n4 4\ndirect\n0.000000 0.344968 0.675264 Pb\n0.000000 0.675264 0.344968 Pb\n0.500000 0.138955 0.138955 Pb\n0.000000 0.825621 0.825621 Pb\n0.500000 0.106776 0.767213 S\n0.500000 0.767213 0.106776 S\n0.000000 0.317769 0.317769 S\n0.500000 0.627633 0.627633 S\n","nsites":8,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":6.332523148326409,"density_atomic":0.031877078367800356,"volume":250.96402837472561,"volume_molar":18.891758807115398,"formula_full":"Pb4 S4","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.50386541,"spacegroup":38},{"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-79645","created_at":"2022-09-04T14:37:17.873303Z","updated_at":"2022-09-04T14:37:17.873324Z","structure_string":"Pb2 S2\n1.0\n2.997403 2.979813 -0.215010\n2.997403 -2.979813 -0.215010\n0.854697 0.000000 -6.243965\nPb S\n2 2\ndirect\n0.212585 0.212585 0.234058 Pb\n0.787414 0.787414 0.765943 Pb\n0.691181 0.691181 0.212805 S\n0.308818 0.308818 0.787195 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.194805446105705,"density_atomic":0.036217692643919025,"volume":110.44325874999116,"volume_molar":16.62762125463871,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4327854099999999,"spacegroup":12},{"id":"jvasp-254","created_at":"2022-09-04T14:37:16.895564Z","updated_at":"2022-09-04T14:37:16.895585Z","structure_string":"Pb1 S1\n1.0\n3.664950 0.000000 2.115960\n1.221650 3.455348 2.115960\n0.000000 0.000000 4.231920\nPb S\n1 1\ndirect\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.413631154735488,"density_atomic":0.03731923212502215,"volume":53.59167073159099,"volume_molar":16.136829235460656,"formula_full":"Pb1 S1","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.3972604099999999,"spacegroup":225},{"id":"jvasp-13762","created_at":"2022-09-04T14:38:06.788530Z","updated_at":"2022-09-04T14:38:06.788547Z","structure_string":"Pb2 S2\n1.0\n4.245356 0.012034 -0.000000\n-0.012048 4.245357 -0.000000\n-0.000000 0.000000 5.934369\nPb S\n2 2\ndirect\n0.260559 0.760560 0.750057 Pb\n0.760560 0.260559 0.249943 Pb\n0.760441 0.260440 0.749962 S\n0.260441 0.760441 0.250038 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.4293684138801614,"density_atomic":0.03739845139217663,"volume":106.95630035731261,"volume_molar":16.102647398014373,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.38907541,"spacegroup":225},{"id":"jvasp-28356","created_at":"2022-09-04T14:35:58.036488Z","updated_at":"2022-09-04T14:35:58.036518Z","structure_string":"Pb2 S2\n1.0\n4.122223 0.000000 0.000000\n-2.061112 3.569886 0.000000\n0.000000 0.000000 7.481065\nPb S\n2 2\ndirect\n-0.000003 -0.000005 0.480580 Pb\n0.000003 0.000005 0.980580 Pb\n0.333329 0.666659 0.698619 S\n0.666671 0.333342 0.198620 S\n","nsites":4,"nelements":2,"elements":["Pb","S"],"chemical_system":"Pb-S","density":7.21786922693483,"density_atomic":0.036333792645723534,"volume":110.0903513982815,"volume_molar":16.57448981095785,"formula_full":"Pb2 S2","formula_reduced":"PbS","formula_anonymous":"AB","energy_above_hull":0.4289354099999999,"spacegroup":186}]}