{"count":55712,"next":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3517","previous":"https://simmate.org/third-parties/JarvisStructure/?format=json&ordering=chemical_system&page=3515","results":[{"id":"jvasp-38357","created_at":"2022-09-04T14:37:54.132967Z","updated_at":"2022-09-04T14:37:54.132986Z","structure_string":"In1 Sb3\n1.0\n0.000000 3.816383 3.816383\n3.816383 0.000000 3.816383\n3.816383 3.816383 0.000000\nIn Sb\n1 3\ndirect\n0.749999 0.749999 0.749999 In\n0.000000 0.000000 0.000000 Sb\n0.500000 0.500000 0.500000 Sb\n0.250001 0.250001 0.250001 Sb\n","nsites":4,"nelements":2,"elements":["In","Sb"],"chemical_system":"In-Sb","density":7.171221562647981,"density_atomic":0.035981075269080474,"volume":111.16955149579172,"volume_molar":16.736967183343157,"formula_full":"In1 Sb3","formula_reduced":"InSb3","formula_anonymous":"AB3","energy_above_hull":1.1307820675000002,"spacegroup":225},{"id":"jvasp-15903","created_at":"2022-09-04T14:37:53.954659Z","updated_at":"2022-09-04T14:37:53.954690Z","structure_string":"In1 Sb1\n1.0\n3.766621 -0.000000 2.174660\n1.255540 3.551205 2.174660\n0.000000 0.000000 4.349319\nIn Sb\n1 1\ndirect\n0.000000 0.000000 0.000000 In\n0.500000 0.499999 0.500000 Sb\n","nsites":2,"nelements":2,"elements":["In","Sb"],"chemical_system":"In-Sb","density":6.752654420972816,"density_atomic":0.03437803636922089,"volume":58.17667939262018,"volume_molar":17.5174076125875,"formula_full":"In1 Sb1","formula_reduced":"InSb","formula_anonymous":"AB","energy_above_hull":0.376133035,"spacegroup":225},{"id":"jvasp-109735","created_at":"2022-09-04T14:38:20.344640Z","updated_at":"2022-09-04T14:38:20.344662Z","structure_string":"In3 Sb1 Te4\n1.0\n6.603785 0.107792 -1.926484\n-3.689535 5.478040 -1.926484\n-0.056237 -0.107792 6.878819\nIn Sb Te\n3 1 4\ndirect\n0.500000 0.500000 0.000001 In\n0.500000 0.000000 0.500000 In\n-0.000001 0.500000 0.500000 In\n0.000000 0.000000 0.000000 Sb\n0.945890 0.445890 0.891781 Te\n0.554110 0.054110 0.108220 Te\n0.054109 0.945890 0.500000 Te\n0.445890 0.554110 0.500001 Te\n","nsites":8,"nelements":3,"elements":["In","Sb","Te"],"chemical_system":"In-Sb-Te","density":6.516455089636798,"density_atomic":0.032146178383330774,"volume":248.86317448385577,"volume_molar":18.73361333402775,"formula_full":"In3 Sb1 Te4","formula_reduced":"In3SbTe4","formula_anonymous":"AB3C4","energy_above_hull":0.5338033845833333,"spacegroup":97},{"id":"jvasp-108606","created_at":"2022-09-04T14:38:20.213074Z","updated_at":"2022-09-04T14:38:20.213095Z","structure_string":"In4 Sb1 Te3\n1.0\n6.993723 -0.018531 3.113244\n-4.177744 5.608829 3.113244\n-0.000151 -0.000300 6.226712\nIn Sb Te\n4 1 3\ndirect\n0.001457 0.001457 0.000771 In\n0.501317 0.501317 0.000766 In\n0.247537 0.756210 0.499839 In\n0.756210 0.247536 0.499840 In\n0.001440 0.001440 0.500709 Sb\n0.751812 0.251844 0.999924 Te\n0.251845 0.751812 0.999923 Te\n0.501536 0.501536 0.500530 Te\n","nsites":8,"nelements":3,"elements":["In","Sb","Te"],"chemical_system":"In-Sb-Te","density":6.565165884272775,"density_atomic":0.03281597048573066,"volume":243.78373948985094,"volume_molar":18.351249927588164,"formula_full":"In4 Sb1 Te3","formula_reduced":"In4SbTe3","formula_anonymous":"AB3C4","energy_above_hull":0.3144849100000001,"spacegroup":139},{"id":"jvasp-104956","created_at":"2022-09-04T14:36:49.996531Z","updated_at":"2022-09-04T14:36:49.996549Z","structure_string":"In3 Sb1 Te2\n1.0\n4.412600 0.000000 0.000000\n-2.206300 3.821424 0.000000\n-0.000000 -0.000000 10.778003\nIn Sb Te\n3 1 2\ndirect\n0.000000 0.000000 0.500000 In\n0.333333 0.666666 0.155756 In\n0.666666 0.333333 0.844244 In\n0.000000 0.000000 0.000000 Sb\n0.333333 0.666666 0.670144 Te\n0.666666 0.333333 0.329856 Te\n","nsites":6,"nelements":3,"elements":["In","Sb","Te"],"chemical_system":"In-Sb-Te","density":6.591368254170364,"density_atomic":0.033013621117411227,"volume":181.74316530323384,"volume_molar":18.24138206040037,"formula_full":"In3 Sb1 Te2","formula_reduced":"In3SbTe2","formula_anonymous":"AB2C3","energy_above_hull":0.3243152572222222,"spacegroup":164},{"id":"jvasp-107057","created_at":"2022-09-04T14:36:49.891053Z","updated_at":"2022-09-04T14:36:49.891079Z","structure_string":"In3 Sb1 Te2\n1.0\n5.715336 0.063575 -5.068645\n-0.539233 4.237267 -6.333646\n-0.053309 -0.063575 7.638939\nIn Sb Te\n3 1 2\ndirect\n0.000000 0.000000 0.000000 In\n0.659446 0.659445 -0.000001 In\n0.340555 0.340555 -0.000000 In\n0.500000 -0.000000 0.500000 Sb\n0.172205 0.672206 0.500001 Te\n0.827796 0.327795 0.500000 Te\n","nsites":6,"nelements":3,"elements":["In","Sb","Te"],"chemical_system":"In-Sb-Te","density":6.594437302212445,"density_atomic":0.03302899279523978,"volume":181.65858211894175,"volume_molar":18.23289252970477,"formula_full":"In3 Sb1 Te2","formula_reduced":"In3SbTe2","formula_anonymous":"AB2C3","energy_above_hull":0.3231585905555556,"spacegroup":71},{"id":"jvasp-17743","created_at":"2022-09-04T14:38:15.217753Z","updated_at":"2022-09-04T14:38:15.217775Z","structure_string":"Sc1 In3\n1.0\n4.524412 0.000000 0.000000\n-0.000000 4.524412 0.000000\n-0.000000 -0.000000 4.524412\nSc In\n1 3\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.500000 0.500000 In\n0.500000 0.500000 0.000000 In\n0.500000 0.000000 0.500000 In\n","nsites":4,"nelements":2,"elements":["Sc","In"],"chemical_system":"In-Sc","density":6.981836310141765,"density_atomic":0.043189040383217345,"volume":92.6160888157715,"volume_molar":13.943678087230943,"formula_full":"Sc1 In3","formula_reduced":"ScIn3","formula_anonymous":"AB3","energy_above_hull":0.20736379,"spacegroup":221},{"id":"jvasp-17478","created_at":"2022-09-04T14:38:29.018544Z","updated_at":"2022-09-04T14:38:29.018560Z","structure_string":"Sc6 In2\n1.0\n3.181916 -5.511238 0.000000\n3.181916 5.511238 -0.000000\n-0.000000 0.000000 5.186061\nSc In\n6 2\ndirect\n0.831670 0.663340 0.750000 Sc\n0.663340 0.831670 0.250000 Sc\n0.168331 0.831670 0.250000 Sc\n0.831670 0.168331 0.750000 Sc\n0.336661 0.168331 0.750000 Sc\n0.168331 0.336661 0.250000 Sc\n0.333334 0.666668 0.750000 In\n0.666668 0.333334 0.250000 In\n","nsites":8,"nelements":2,"elements":["Sc","In"],"chemical_system":"In-Sc","density":4.558976282127343,"density_atomic":0.0439829640920459,"volume":181.88860539862435,"volume_molar":13.691984804382647,"formula_full":"Sc6 In2","formula_reduced":"Sc3In","formula_anonymous":"AB3","energy_above_hull":1.7508039299999998,"spacegroup":194},{"id":"jvasp-18840","created_at":"2022-09-04T14:35:46.778458Z","updated_at":"2022-09-04T14:35:46.778482Z","structure_string":"Sc4 In2\n1.0\n2.511784 -4.350536 -0.000000\n2.511784 4.350536 0.000000\n-0.000000 -0.000000 6.248157\nSc In\n4 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.000000 0.000000 0.500000 Sc\n0.333332 0.666666 0.750000 Sc\n0.666666 0.333332 0.250000 Sc\n0.333332 0.666666 0.250000 In\n0.666666 0.333332 0.750000 In\n","nsites":6,"nelements":2,"elements":["Sc","In"],"chemical_system":"In-Sc","density":4.9791271916339666,"density_atomic":0.0439384026730645,"volume":136.554804794444,"volume_molar":13.705870932107745,"formula_full":"Sc4 In2","formula_reduced":"Sc2In","formula_anonymous":"AB2","energy_above_hull":1.2649534899999997,"spacegroup":194},{"id":"jvasp-56503","created_at":"2022-09-04T14:35:45.757045Z","updated_at":"2022-09-04T14:35:45.757074Z","structure_string":"Sc3 In1\n1.0\n4.491408 0.000000 -0.000000\n0.000000 4.491408 -0.000000\n0.000000 0.000000 4.491408\nSc In\n3 1\ndirect\n0.500000 0.500000 0.000000 Sc\n0.500000 0.000000 0.500000 Sc\n0.000000 0.500000 0.500000 Sc\n0.000000 0.000000 0.000000 In\n","nsites":4,"nelements":2,"elements":["Sc","In"],"chemical_system":"In-Sc","density":4.576097884283099,"density_atomic":0.04414814565172348,"volume":90.60403196898137,"volume_molar":13.640755848518646,"formula_full":"Sc3 In1","formula_reduced":"Sc3In","formula_anonymous":"AB3","energy_above_hull":1.7521014299999995,"spacegroup":221},{"id":"jvasp-106649","created_at":"2022-09-04T14:36:58.797151Z","updated_at":"2022-09-04T14:36:58.797182Z","structure_string":"Sc2 In4\n1.0\n7.203210 -0.032675 0.000000\n-5.796142 4.276919 0.000000\n-0.000000 -0.000000 4.477758\nSc In\n2 4\ndirect\n0.843634 0.156365 0.500000 Sc\n0.156366 0.843634 0.500000 Sc\n0.676609 0.323390 -0.000000 In\n0.323391 0.676609 -0.000000 In\n0.500000 0.500000 0.500000 In\n0.000000 0.000000 0.000000 In\n","nsites":6,"nelements":2,"elements":["Sc","In"],"chemical_system":"In-Sc","density":6.651616062436456,"density_atomic":0.043763453844895606,"volume":137.10069642274854,"volume_molar":13.760661535863669,"formula_full":"Sc2 In4","formula_reduced":"ScIn2","formula_anonymous":"AB2","energy_above_hull":0.3539483966666664,"spacegroup":65},{"id":"jvasp-110032","created_at":"2022-09-04T14:38:16.044840Z","updated_at":"2022-09-04T14:38:16.044863Z","structure_string":"Sc2 Zn1 In1\n1.0\n4.223202 -0.000000 2.438267\n1.407734 3.981673 2.438267\n0.000000 0.000000 4.876533\nSc Zn In\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.749999 0.750001 Sc\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500001 In\n","nsites":4,"nelements":3,"elements":["Sc","Zn","In"],"chemical_system":"In-Sc-Zn","density":5.470379929688472,"density_atomic":0.04877995316755717,"volume":82.0008987351866,"volume_molar":12.345523865744992,"formula_full":"Sc2 Zn1 In1","formula_reduced":"Sc2ZnIn","formula_anonymous":"ABC2","energy_above_hull":0.6757502175000001,"spacegroup":225}]}