{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4595","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=4593","results":[{"id":"jvasp-21271","created_at":"2022-09-04T14:38:13.466402Z","updated_at":"2022-09-04T14:38:13.466425Z","structure_string":"Sr4 Zr4 S12\n1.0\n6.742349 0.000000 0.000000\n0.000000 7.164048 0.000000\n0.000000 0.000000 9.801066\nSr Zr S\n4 4 12\ndirect\n0.474237 0.081755 0.250000 Sr\n0.974237 0.418245 0.750000 Sr\n0.025763 0.581756 0.250000 Sr\n0.525763 0.918245 0.750000 Sr\n0.000000 0.000000 0.000000 Zr\n0.500000 0.500000 0.000000 Zr\n0.500000 0.500000 0.500000 Zr\n0.000000 0.000000 0.500000 Zr\n0.689797 0.195334 0.550778 S\n0.189797 0.304667 0.449222 S\n0.810203 0.695334 0.550778 S\n0.310203 0.804667 0.449222 S\n0.689797 0.195334 0.949222 S\n0.900084 0.980290 0.250000 S\n0.599916 0.480290 0.250000 S\n0.099916 0.019710 0.750000 S\n0.310203 0.804667 0.050778 S\n0.400084 0.519710 0.750000 S\n0.189797 0.304667 0.050778 S\n0.810203 0.695334 0.949222 S\n","nsites":20,"nelements":3,"elements":["Sr","Zr","S"],"chemical_system":"S-Sr-Zr","density":3.858871701125425,"density_atomic":0.042246133397424994,"volume":473.4161067914217,"volume_molar":14.25489216574567,"formula_full":"Sr4 Zr4 S12","formula_reduced":"SrZrS3","formula_anonymous":"ABC3","energy_above_hull":1.612770162,"spacegroup":62},{"id":"jvasp-594","created_at":"2022-09-04T14:38:13.101825Z","updated_at":"2022-09-04T14:38:13.101861Z","structure_string":"Ta2 S4\n1.0\n1.671433 -2.895008 0.000000\n1.671433 2.895008 0.000000\n0.000000 0.000000 12.178029\nTa S\n2 4\ndirect\n0.000000 0.000000 0.750000 Ta\n0.000000 0.000000 0.250000 Ta\n0.333332 0.666666 0.878550 S\n0.666666 0.333332 0.378550 S\n0.666666 0.333332 0.121450 S\n0.333332 0.666666 0.621450 S\n","nsites":6,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.906173231811542,"density_atomic":0.050910282881448735,"volume":117.85438344492775,"volume_molar":11.828928104806144,"formula_full":"Ta2 S4","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7286697333333336,"spacegroup":194},{"id":"jvasp-93470","created_at":"2022-09-04T14:36:14.733511Z","updated_at":"2022-09-04T14:36:14.733546Z","structure_string":"Ta2 S4\n1.0\n1.691226 2.929288 0.000000\n-1.691226 2.929288 0.000000\n-0.000000 1.952858 12.076694\nTa S\n2 4\ndirect\n0.082362 0.082362 0.752915 Ta\n0.917639 0.917639 0.247085 Ta\n0.208622 0.208622 0.374136 S\n0.791379 0.791379 0.625864 S\n0.373388 0.373388 0.879837 S\n0.626613 0.626613 0.120163 S\n","nsites":6,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.802075231974753,"density_atomic":0.050142902967682236,"volume":119.65801030441096,"volume_molar":12.009956351911555,"formula_full":"Ta2 S4","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7350097333333334,"spacegroup":166},{"id":"jvasp-19811","created_at":"2022-09-04T14:37:41.822168Z","updated_at":"2022-09-04T14:37:41.822201Z","structure_string":"Ta1 S2\n1.0\n1.691755 -2.930206 0.000000\n1.691755 2.930206 -0.000000\n0.000000 0.000000 5.966196\nTa S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333331 0.666666 0.256948 S\n0.666666 0.333331 0.743053 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.880025978174697,"density_atomic":0.050717532998909846,"volume":59.15114207279135,"volume_molar":11.87388345590359,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7338630666666663,"spacegroup":164},{"id":"jvasp-29405","created_at":"2022-09-04T14:38:40.386296Z","updated_at":"2022-09-04T14:38:40.386314Z","structure_string":"Ta1 S2\n1.0\n3.242793 -0.013315 5.532401\n1.491721 2.879350 5.532401\n-0.021995 -0.013315 6.412697\nTa S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.249618 0.249617 0.249619 S\n0.750381 0.750380 0.750385 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.728349498123817,"density_atomic":0.04959941848792659,"volume":60.484580090999565,"volume_molar":12.141555170583098,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7361764,"spacegroup":166},{"id":"jvasp-93344","created_at":"2022-09-04T14:35:53.694147Z","updated_at":"2022-09-04T14:35:53.694182Z","structure_string":"Ta2 S4\n1.0\n-1.671489 -2.895094 0.000000\n-1.671489 2.895094 -0.000000\n0.000000 0.000000 -12.177727\nTa S\n2 4\ndirect\n0.000015 0.999986 0.750000 Ta\n0.999986 0.000015 0.250000 Ta\n0.666680 0.333321 0.621453 S\n0.333321 0.666680 0.378547 S\n0.333321 0.666680 0.121453 S\n0.666680 0.333321 0.878547 S\n","nsites":6,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.90590796786042,"density_atomic":0.050908327433426125,"volume":117.85891036876677,"volume_molar":11.829382467682283,"formula_full":"Ta2 S4","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7286897333333338,"spacegroup":194},{"id":"jvasp-593","created_at":"2022-09-04T14:37:13.498325Z","updated_at":"2022-09-04T14:37:13.498354Z","structure_string":"Ta1 S2\n1.0\n1.691775 -2.930241 0.000000\n1.691775 2.930241 -0.000000\n0.000000 -0.000000 5.966279\nTa S\n1 2\ndirect\n0.000000 0.000000 0.000000 Ta\n0.333334 0.666668 0.256942 S\n0.666668 0.333334 0.743058 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.87976675696172,"density_atomic":0.050715622096179996,"volume":59.15337081561632,"volume_molar":11.87433084933725,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7338630666666663,"spacegroup":164},{"id":"jvasp-588","created_at":"2022-09-04T14:38:39.778851Z","updated_at":"2022-09-04T14:38:39.778874Z","structure_string":"Ta1 S2\n1.0\n3.260576 0.022929 5.561174\n1.527606 2.880677 5.561174\n0.037811 0.022929 6.446440\nTa S\n1 2\ndirect\n0.166698 0.166698 0.166697 Ta\n0.585016 0.585016 0.585013 S\n0.415288 0.415288 0.415286 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.839505672237848,"density_atomic":0.05041882919168626,"volume":59.50158002666751,"volume_molar":11.944229678766545,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7294664,"spacegroup":160},{"id":"jvasp-90757","created_at":"2022-09-04T14:35:54.709687Z","updated_at":"2022-09-04T14:35:54.709706Z","structure_string":"Ta2 S6\n1.0\n0.000000 -3.335882 -3.866332\n0.000000 -3.335882 3.866332\n-5.182935 0.000000 0.000000\nTa S\n2 6\ndirect\n0.994498 0.994498 0.000000 Ta\n0.494498 0.494498 0.500000 Ta\n0.622233 0.622233 0.000000 S\n0.122233 0.122233 0.500000 S\n0.515821 0.123548 0.838518 S\n0.123548 0.515821 0.161481 S\n0.015821 0.623548 0.661481 S\n0.623548 0.015821 0.338518 S\n","nsites":8,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.8844180878099825,"density_atomic":0.05983763290589905,"volume":133.69512815757332,"volume_molar":10.064136008639325,"formula_full":"Ta2 S6","formula_reduced":"TaS3","formula_anonymous":"AB3","energy_above_hull":3.0708397999999995,"spacegroup":41},{"id":"jvasp-591","created_at":"2022-09-04T14:37:05.179937Z","updated_at":"2022-09-04T14:37:05.179967Z","structure_string":"Ta1 S2\n1.0\n3.315563 0.000003 0.480699\n1.657725 2.887226 0.240749\n0.789367 0.002365 6.406372\nTa S\n1 2\ndirect\n0.075893 0.848218 -0.000002 Ta\n0.869400 0.516165 0.748548 S\n0.614708 0.515615 0.251455 S\n","nsites":3,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.756654102153929,"density_atomic":0.049808071724625425,"volume":60.231201412215704,"volume_molar":12.090692434942458,"formula_full":"Ta1 S2","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.731523066666667,"spacegroup":42},{"id":"jvasp-20537","created_at":"2022-09-04T14:37:33.228070Z","updated_at":"2022-09-04T14:37:33.228093Z","structure_string":"Ta2 S4\n1.0\n1.671433 -2.895008 -0.000000\n1.671433 2.895008 0.000000\n0.000000 -0.000000 12.178029\nTa S\n2 4\ndirect\n0.000000 0.000000 0.750000 Ta\n0.000000 0.000000 0.250000 Ta\n0.333332 0.666666 0.878550 S\n0.666666 0.333332 0.378550 S\n0.666666 0.333332 0.121450 S\n0.333332 0.666666 0.621450 S\n","nsites":6,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":6.906173231811542,"density_atomic":0.050910282881448735,"volume":117.85438344492775,"volume_molar":11.828928104806144,"formula_full":"Ta2 S4","formula_reduced":"TaS2","formula_anonymous":"AB2","energy_above_hull":2.7286697333333336,"spacegroup":194},{"id":"jvasp-4699","created_at":"2022-09-04T14:38:03.335937Z","updated_at":"2022-09-04T14:38:03.335967Z","structure_string":"Ta1 S1\n1.0\n1.639709 -2.840060 0.000000\n1.639709 2.840060 0.000000\n0.000000 0.000000 3.356711\nTa S\n1 1\ndirect\n0.666667 0.333333 0.000000 Ta\n0.000000 0.000000 0.500000 S\n","nsites":2,"nelements":2,"elements":["Ta","S"],"chemical_system":"S-Ta","density":11.314014178163253,"density_atomic":0.06397226868636365,"volume":31.263546550230767,"volume_molar":9.413673899115105,"formula_full":"Ta1 S1","formula_reduced":"TaS","formula_anonymous":"AB","energy_above_hull":2.4981995999999995,"spacegroup":187}]}