HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3876",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3874",
"results": [
{
"id": "jvasp-38203",
"created_at": "2022-09-04T14:38:11.710872Z",
"updated_at": "2022-09-04T14:38:11.710901Z",
"structure_string": "Rb3 Ti1\n1.0\n-3.414873 3.414873 4.834435\n3.414873 -3.414873 4.834435\n3.414873 3.414873 -4.834435\nRb Ti\n3 1\ndirect\n0.749999 0.250000 0.500000 Rb\n0.250000 0.749999 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ti\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ti"
],
"chemical_system": "Rb-Ti",
"density": 2.240546556301995,
"density_atomic": 0.017738020847307828,
"volume": 225.504301434345,
"volume_molar": 33.95046613057739,
"formula_full": "Rb3 Ti1",
"formula_reduced": "Rb3Ti",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4647445833333333,
"spacegroup": 225
},
{
"id": "jvasp-38194",
"created_at": "2022-09-04T14:37:50.343299Z",
"updated_at": "2022-09-04T14:37:50.343317Z",
"structure_string": "Rb3 Th1\n1.0\n-0.000000 4.946160 4.946160\n4.946160 0.000000 4.946160\n4.946160 4.946160 0.000000\nRb Th\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Th"
],
"chemical_system": "Rb-Th",
"density": 3.3514067471936424,
"density_atomic": 0.016528198226734098,
"volume": 242.01065023107378,
"volume_molar": 36.43555502776632,
"formula_full": "Rb3 Th1",
"formula_reduced": "Rb3Th",
"formula_anonymous": "AB3",
"energy_above_hull": 0.3761839,
"spacegroup": 225
},
{
"id": "jvasp-86754",
"created_at": "2022-09-04T14:36:21.260917Z",
"updated_at": "2022-09-04T14:36:21.260942Z",
"structure_string": "Rb8 Te4\n1.0\n5.553327 0.000000 0.000000\n0.000000 8.888047 0.000000\n0.000000 0.000000 10.975667\nRb Te\n8 4\ndirect\n0.250000 0.030861 0.179403 Rb\n0.750000 0.969139 0.820597 Rb\n0.750000 0.347256 0.071000 Rb\n0.250000 0.152745 0.571000 Rb\n0.250000 0.652745 0.929000 Rb\n0.250000 0.530862 0.320597 Rb\n0.750000 0.847256 0.429000 Rb\n0.750000 0.469139 0.679403 Rb\n0.250000 0.246568 0.884922 Te\n0.750000 0.253432 0.384922 Te\n0.250000 0.746568 0.615079 Te\n0.750000 0.753432 0.115078 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.6602833367254184,
"density_atomic": 0.02215086724952781,
"volume": 541.7395113618319,
"volume_molar": 27.186929938954755,
"formula_full": "Rb8 Te4",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 4.000000000001225e-05,
"spacegroup": 62
},
{
"id": "jvasp-119",
"created_at": "2022-09-04T14:38:03.546136Z",
"updated_at": "2022-09-04T14:38:03.546162Z",
"structure_string": "Rb2 Te1\n1.0\n5.195543 -0.000000 2.999648\n1.731848 4.898405 2.999648\n0.000000 0.000000 5.999296\nRb Te\n2 1\ndirect\n0.250000 0.250000 0.250000 Rb\n0.750000 0.749999 0.750001 Rb\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.2468281426161743,
"density_atomic": 0.019648768292747337,
"volume": 152.68132614232854,
"volume_molar": 30.64894791508568,
"formula_full": "Rb2 Te1",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0038666666666666,
"spacegroup": 225
},
{
"id": "jvasp-14224",
"created_at": "2022-09-04T14:36:05.423477Z",
"updated_at": "2022-09-04T14:36:05.423493Z",
"structure_string": "Rb2 Te12\n1.0\n6.689890 -0.108697 -1.723258\n-3.055845 6.179616 -0.458497\n-0.025734 -0.016009 12.476417\nRb Te\n2 12\ndirect\n0.873793 0.623794 0.250000 Rb\n0.126206 0.376206 0.750000 Rb\n0.156330 0.228401 0.349964 Te\n0.378436 0.806367 0.150036 Te\n0.537004 0.760067 0.406989 Te\n0.853078 0.130015 0.093011 Te\n0.462996 0.239933 0.593011 Te\n0.146922 0.869985 0.906989 Te\n0.816122 0.223586 0.442620 Te\n0.280966 0.373503 0.057379 Te\n0.183878 0.776414 0.557379 Te\n0.719034 0.626497 0.942621 Te\n0.621563 0.193634 0.849964 Te\n0.843669 0.771599 0.650036 Te\n",
"nsites": 14,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 5.528705997164173,
"density_atomic": 0.027384718377265964,
"volume": 511.23403232155977,
"volume_molar": 21.990880742448727,
"formula_full": "Rb2 Te12",
"formula_reduced": "RbTe6",
"formula_anonymous": "AB6",
"energy_above_hull": 0.8392282452380952,
"spacegroup": 15
},
{
"id": "jvasp-36339",
"created_at": "2022-09-04T14:37:20.169440Z",
"updated_at": "2022-09-04T14:37:20.169458Z",
"structure_string": "Rb1 Te1\n1.0\n3.677684 3.677684 -0.000000\n3.677684 -0.000000 -3.677684\n0.000000 3.677684 -3.677684\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.500000 0.500000 0.500000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.5564253108642445,
"density_atomic": 0.02010373583606026,
"volume": 99.48399721869511,
"volume_molar": 29.955331730921525,
"formula_full": "Rb1 Te1",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2319544416666667,
"spacegroup": 225
},
{
"id": "jvasp-36340",
"created_at": "2022-09-04T14:37:27.434737Z",
"updated_at": "2022-09-04T14:37:27.434765Z",
"structure_string": "Rb1 Te1\n1.0\n4.137609 4.137609 0.000000\n4.137609 -0.000000 -4.137609\n0.000000 4.137609 -4.137609\nRb Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.750000 0.750000 0.750000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 2.4974027169893387,
"density_atomic": 0.01411730040983541,
"volume": 141.67014527838595,
"volume_molar": 42.65787781780448,
"formula_full": "Rb1 Te1",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.3518344416666667,
"spacegroup": 216
},
{
"id": "jvasp-9093",
"created_at": "2022-09-04T14:37:19.531348Z",
"updated_at": "2022-09-04T14:37:19.531381Z",
"structure_string": "Rb8 Te4\n1.0\n5.552510 -0.000000 0.000000\n-0.000000 8.888148 0.000000\n0.000000 0.000000 10.977699\nRb Te\n8 4\ndirect\n0.750000 0.969080 0.179327 Rb\n0.250000 0.030921 0.820673 Rb\n0.750000 0.469080 0.320673 Rb\n0.250000 0.530921 0.679327 Rb\n0.750000 0.847252 0.570974 Rb\n0.250000 0.152748 0.429026 Rb\n0.750000 0.347252 0.929026 Rb\n0.250000 0.652749 0.070974 Rb\n0.750000 0.753451 0.884839 Te\n0.250000 0.246549 0.115161 Te\n0.750000 0.253451 0.615161 Te\n0.250000 0.746549 0.384839 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.66010269393922,
"density_atomic": 0.022149774057004565,
"volume": 541.7662486812213,
"volume_molar": 27.188271738128993,
"formula_full": "Rb8 Te4",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-8170",
"created_at": "2022-09-04T14:37:05.969367Z",
"updated_at": "2022-09-04T14:37:05.969387Z",
"structure_string": "Rb4 Te4\n1.0\n4.869587 0.000000 0.000000\n0.000000 5.785928 0.000000\n0.000000 -0.000000 11.085864\nRb Te\n4 4\ndirect\n0.500000 0.670650 0.865951 Rb\n0.500000 0.329350 0.134048 Rb\n0.500000 0.170650 0.634048 Rb\n0.500000 0.829351 0.365951 Rb\n0.000000 0.145945 0.894536 Te\n0.000000 0.854055 0.105463 Te\n0.000000 0.645945 0.605463 Te\n0.000000 0.354055 0.394537 Te\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 4.530980673094086,
"density_atomic": 0.0256126954928353,
"volume": 312.3451025386164,
"volume_molar": 23.512327164802265,
"formula_full": "Rb4 Te4",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0110594416666667,
"spacegroup": 55
},
{
"id": "jvasp-4304",
"created_at": "2022-09-04T14:38:06.983406Z",
"updated_at": "2022-09-04T14:38:06.983418Z",
"structure_string": "Rb8 Te4\n1.0\n6.068502 0.000000 0.000000\n0.000000 7.827032 0.000000\n0.000000 0.000000 10.513159\nRb Te\n8 4\ndirect\n0.250000 0.999694 0.248714 Rb\n0.750000 0.000305 0.751286 Rb\n0.250000 0.499694 0.251286 Rb\n0.750000 0.500305 0.748714 Rb\n0.250000 0.751635 0.583305 Rb\n0.750000 0.248365 0.416695 Rb\n0.250000 0.251635 0.916695 Rb\n0.750000 0.748365 0.083305 Rb\n0.250000 0.750400 0.916624 Te\n0.750000 0.249600 0.083376 Te\n0.250000 0.250400 0.583376 Te\n0.750000 0.749600 0.416624 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.970940456369725,
"density_atomic": 0.024030865048692156,
"volume": 499.3578040443069,
"volume_molar": 25.060024879660943,
"formula_full": "Rb8 Te4",
"formula_reduced": "Rb2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.00381,
"spacegroup": 194
},
{
"id": "jvasp-4149",
"created_at": "2022-09-04T14:36:56.706848Z",
"updated_at": "2022-09-04T14:36:56.706867Z",
"structure_string": "Rb2 Te5\n1.0\n5.479874 0.011518 2.082845\n2.207541 6.821307 1.736540\n0.078339 -0.046963 7.376361\nRb Te\n2 5\ndirect\n0.360417 0.313923 0.313922 Rb\n0.639582 0.686078 0.686077 Rb\n0.000000 0.000000 0.000000 Te\n0.233835 0.339693 0.850960 Te\n0.766164 0.149040 0.660307 Te\n0.766164 0.660308 0.149039 Te\n0.233834 0.850961 0.339692 Te\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 4.890668596276271,
"density_atomic": 0.025486090975877167,
"volume": 274.65961753905566,
"volume_molar": 23.629126827256542,
"formula_full": "Rb2 Te5",
"formula_reduced": "Rb2Te5",
"formula_anonymous": "A2B5",
"energy_above_hull": 0.6328572952380952,
"spacegroup": 12
},
{
"id": "jvasp-10459",
"created_at": "2022-09-04T14:36:30.911597Z",
"updated_at": "2022-09-04T14:36:30.911610Z",
"structure_string": "Rb6 Te6\n1.0\n4.965727 -8.600893 0.000000\n4.965727 8.600893 -0.000000\n0.000000 0.000000 6.578679\nRb Te\n6 6\ndirect\n0.000000 0.346023 0.000000 Rb\n0.653977 0.653977 0.000000 Rb\n0.346023 0.000000 0.000000 Rb\n0.000000 0.679697 0.500000 Rb\n0.320303 0.320303 0.500000 Rb\n0.679697 0.000000 0.500000 Rb\n0.000000 0.000000 0.784403 Te\n0.000000 0.000000 0.215598 Te\n0.333333 0.666667 0.717088 Te\n0.333333 0.666667 0.282912 Te\n0.666667 0.333333 0.282912 Te\n0.666667 0.333333 0.717088 Te\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Rb",
"Te"
],
"chemical_system": "Rb-Te",
"density": 3.7776619632374686,
"density_atomic": 0.021354340819378398,
"volume": 561.9466365878349,
"volume_molar": 28.201014542837566,
"formula_full": "Rb6 Te6",
"formula_reduced": "RbTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0286544416666666,
"spacegroup": 189
}
]
}