{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=479","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=elements&page=477","results":[{"id":"jvasp-7841","created_at":"2022-09-04T14:37:02.685271Z","updated_at":"2022-09-04T14:37:02.685285Z","structure_string":"La3 Sn1\n1.0\n5.028823 0.000000 -0.000000\n-0.000000 5.028823 -0.000000\n0.000000 -0.000000 5.028823\nLa Sn\n3 1\ndirect\n0.500000 0.500000 0.000000 La\n0.500000 0.000000 0.500000 La\n0.000000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Sn\n","nsites":4,"nelements":2,"elements":["La","Sn"],"chemical_system":"La-Sn","density":6.9911695785061605,"density_atomic":0.03145291790395132,"volume":127.17421042508408,"volume_molar":19.146524905542897,"formula_full":"La3 Sn1","formula_reduced":"La3Sn","formula_anonymous":"AB3","energy_above_hull":1.389639175,"spacegroup":221},{"id":"jvasp-20343","created_at":"2022-09-04T14:38:29.735093Z","updated_at":"2022-09-04T14:38:29.735104Z","structure_string":"La6 Te8\n1.0\n7.902944 0.000000 -2.794113\n-3.951472 6.844150 -2.794113\n-0.000000 -0.000000 8.382337\nLa Te\n6 8\ndirect\n0.750000 0.875000 0.125001 La\n0.625000 0.375000 0.250000 La\n0.875000 0.125000 0.750000 La\n0.125000 0.750000 0.875001 La\n0.375000 0.250000 0.625000 La\n0.250000 0.625000 0.375000 La\n0.651495 0.651495 0.651496 Te\n0.348504 0.500000 0.000000 Te\n0.500000 -0.000000 0.348505 Te\n0.000000 0.348505 0.500000 Te\n0.500000 0.000000 0.848505 Te\n0.000000 0.848505 0.500001 Te\n0.151495 0.151495 0.151496 Te\n0.848504 0.500000 0.000000 Te\n","nsites":14,"nelements":2,"elements":["La","Te"],"chemical_system":"La-Te","density":6.791095229731445,"density_atomic":0.03087837910397712,"volume":453.39167424746097,"volume_molar":19.50277486950198,"formula_full":"La6 Te8","formula_reduced":"La3Te4","formula_anonymous":"A3B4","energy_above_hull":1.2794580095238095,"spacegroup":220},{"id":"jvasp-19758","created_at":"2022-09-04T14:38:30.109256Z","updated_at":"2022-09-04T14:38:30.109281Z","structure_string":"La1 Te1\n1.0\n3.965801 -0.000000 2.289656\n1.321934 3.738993 2.289656\n0.000000 0.000000 4.579313\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500001 Te\n","nsites":2,"nelements":2,"elements":["La","Te"],"chemical_system":"La-Te","density":6.517324208564879,"density_atomic":0.02945398739928051,"volume":67.90252107084338,"volume_molar":20.445926992374236,"formula_full":"La1 Te1","formula_reduced":"LaTe","formula_anonymous":"AB","energy_above_hull":0.1152363833333331,"spacegroup":225},{"id":"jvasp-1085","created_at":"2022-09-04T14:37:11.300208Z","updated_at":"2022-09-04T14:37:11.300218Z","structure_string":"La1 Te1\n1.0\n3.965833 0.000000 2.289675\n1.321944 3.739023 2.289675\n0.000000 0.000000 4.579350\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499999 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["La","Te"],"chemical_system":"La-Te","density":6.517166672041234,"density_atomic":0.029453275438568738,"volume":67.90416244778746,"volume_molar":20.446421222524112,"formula_full":"La1 Te1","formula_reduced":"LaTe","formula_anonymous":"AB","energy_above_hull":0.1152413833333332,"spacegroup":225},{"id":"jvasp-78282","created_at":"2022-09-04T14:37:09.674605Z","updated_at":"2022-09-04T14:37:09.674621Z","structure_string":"La1 Te1\n1.0\n3.936291 -0.000000 -0.000000\n-0.000000 3.936291 -0.000000\n0.000000 0.000000 3.936291\nLa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Te\n","nsites":2,"nelements":2,"elements":["La","Te"],"chemical_system":"La-Te","density":7.255939168322263,"density_atomic":0.032792037651410685,"volume":60.990415455745904,"volume_molar":18.36464334426907,"formula_full":"La1 Te1","formula_reduced":"LaTe","formula_anonymous":"AB","energy_above_hull":0.1732663833333332,"spacegroup":221},{"id":"jvasp-109985","created_at":"2022-09-04T14:38:37.264301Z","updated_at":"2022-09-04T14:38:37.264316Z","structure_string":"La6 Ti2\n1.0\n7.148454 0.000000 0.000000\n-3.574228 6.190743 0.000000\n-0.000000 -0.000000 5.586395\nLa Ti\n6 2\ndirect\n0.176077 0.352154 0.250000 La\n0.647845 0.823923 0.250000 La\n0.176076 0.823923 0.250000 La\n0.823922 0.647846 0.749999 La\n0.352154 0.176077 0.749999 La\n0.823922 0.176077 0.749999 La\n0.333333 0.666666 0.749999 Ti\n0.666666 0.333333 0.250000 Ti\n","nsites":8,"nelements":2,"elements":["La","Ti"],"chemical_system":"La-Ti","density":6.241029681435092,"density_atomic":0.03235962234805451,"volume":247.22167378696145,"volume_molar":18.61004648084855,"formula_full":"La6 Ti2","formula_reduced":"La3Ti","formula_anonymous":"AB3","energy_above_hull":2.4132083333333334,"spacegroup":194},{"id":"jvasp-78592","created_at":"2022-09-04T14:37:17.459300Z","updated_at":"2022-09-04T14:37:17.459309Z","structure_string":"La1 Tl1\n1.0\n3.970078 0.000000 -0.000000\n-0.000000 3.970078 -0.000000\n0.000000 0.000000 3.970078\nLa Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Tl\n","nsites":2,"nelements":2,"elements":["La","Tl"],"chemical_system":"La-Tl","density":9.109857336030343,"density_atomic":0.031961921271151446,"volume":62.574461123060914,"volume_molar":18.841610643211023,"formula_full":"La1 Tl1","formula_reduced":"LaTl","formula_anonymous":"AB","energy_above_hull":0.1899188,"spacegroup":221},{"id":"jvasp-78757","created_at":"2022-09-04T14:36:34.379898Z","updated_at":"2022-09-04T14:36:34.379929Z","structure_string":"La1 V1\n1.0\n2.634864 2.634864 0.000000\n0.000000 5.269723 0.000000\n0.000000 0.000000 3.727595\nLa V\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500001 0.500000 V\n","nsites":2,"nelements":2,"elements":["La","V"],"chemical_system":"La-V","density":6.090852127253717,"density_atomic":0.038641616320074144,"volume":51.75766933333503,"volume_molar":15.584598506743948,"formula_full":"La1 V1","formula_reduced":"LaV","formula_anonymous":"AB","energy_above_hull":2.3653496,"spacegroup":221},{"id":"jvasp-109977","created_at":"2022-09-04T14:38:10.067374Z","updated_at":"2022-09-04T14:38:10.067402Z","structure_string":"La1 Y3\n1.0\n5.083992 -0.000000 0.000000\n0.000000 5.083992 0.000000\n-0.000000 -0.000000 5.083992\nLa Y\n1 3\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Y\n0.500000 0.000000 0.500000 Y\n0.500000 0.500000 -0.000000 Y\n","nsites":4,"nelements":2,"elements":["La","Y"],"chemical_system":"La-Y","density":5.125746409883894,"density_atomic":0.030440053812579748,"volume":131.40581237563214,"volume_molar":19.783607470205173,"formula_full":"La1 Y3","formula_reduced":"LaY3","formula_anonymous":"AB3","energy_above_hull":2.6503403375,"spacegroup":221},{"id":"jvasp-106788","created_at":"2022-09-04T14:36:52.134020Z","updated_at":"2022-09-04T14:36:52.134043Z","structure_string":"La2 Y2\n1.0\n3.646808 -0.000000 0.000000\n-1.823404 3.158229 0.000000\n-0.000000 -0.000000 11.850445\nLa Y\n2 2\ndirect\n0.333334 0.666667 0.750000 La\n0.666667 0.333333 0.250000 La\n0.000000 0.000000 0.000000 Y\n0.000000 0.000000 0.500000 Y\n","nsites":4,"nelements":2,"elements":["La","Y"],"chemical_system":"La-Y","density":5.5432340840509875,"density_atomic":0.029306828063961763,"volume":136.48696444630764,"volume_molar":20.5485927950195,"formula_full":"La2 Y2","formula_reduced":"LaY","formula_anonymous":"AB","energy_above_hull":1.594335225,"spacegroup":194},{"id":"jvasp-8011","created_at":"2022-09-04T14:37:07.056488Z","updated_at":"2022-09-04T14:37:07.056506Z","structure_string":"La1 Zn1\n1.0\n3.754577 0.000000 0.000000\n0.000000 3.754577 0.000000\n-0.000000 -0.000000 3.754577\nLa Zn\n1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500000 0.500000 0.500000 Zn\n","nsites":2,"nelements":2,"elements":["La","Zn"],"chemical_system":"La-Zn","density":6.410105489946332,"density_atomic":0.03778739465711439,"volume":52.92770295883449,"volume_molar":15.936903866078488,"formula_full":"La1 Zn1","formula_reduced":"LaZn","formula_anonymous":"AB","energy_above_hull":0.6163970000000001,"spacegroup":221},{"id":"jvasp-86369","created_at":"2022-09-04T14:35:45.633946Z","updated_at":"2022-09-04T14:35:45.633975Z","structure_string":"La1 Zn5\n1.0\n5.478266 -0.000000 0.000000\n-2.739133 4.744317 0.000000\n0.000000 -0.000000 4.260974\nLa Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Zn\n0.333334 0.666667 0.000000 Zn\n0.666668 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500001 0.500000 0.500000 Zn\n","nsites":6,"nelements":2,"elements":["La","Zn"],"chemical_system":"La-Zn","density":6.986556123246053,"density_atomic":0.054178322107541844,"volume":110.74540086513265,"volume_molar":11.115406542207577,"formula_full":"La1 Zn5","formula_reduced":"LaZn5","formula_anonymous":"AB5","energy_above_hull":4.000000000001225e-05,"spacegroup":191}]}