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=-density_atomic&page=4623",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4621",
"results": [
{
"id": "jvasp-90674",
"created_at": "2022-09-04T14:36:06.433590Z",
"updated_at": "2022-09-04T14:36:06.433608Z",
"structure_string": "K8\n1.0\n0.000000 -4.503570 0.000000\n-11.450892 0.000000 0.000000\n0.000000 0.000000 -11.349832\nK\n8\ndirect\n0.750000 0.493428 0.681397 K\n0.750000 0.993427 0.818603 K\n0.250000 0.506572 0.318603 K\n0.250000 0.006572 0.181397 K\n0.750000 0.318410 0.022419 K\n0.750000 0.818410 0.477581 K\n0.250000 0.681589 0.977581 K\n0.250000 0.181589 0.522419 K\n",
"nsites": 8,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.8873833787378461,
"density_atomic": 0.013667979468903902,
"volume": 585.3096295762549,
"volume_molar": 44.06021221864582,
"formula_full": "K8",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0345499999999998,
"spacegroup": 62
},
{
"id": "jvasp-105707",
"created_at": "2022-09-04T14:35:41.093186Z",
"updated_at": "2022-09-04T14:35:41.093216Z",
"structure_string": "K2\n1.0\n4.206719 0.044601 -7.316262\n-0.261348 4.198830 -7.316262\n-0.041468 -0.044601 8.439340\nK\n2\ndirect\n0.250000 0.750000 0.500000 K\n0.500000 0.500000 0.000000 K\n",
"nsites": 2,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.8866610920725901,
"density_atomic": 0.013656854402165079,
"volume": 146.4466077695704,
"volume_molar": 44.09610429064313,
"formula_full": "K2",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.0617399999999999,
"spacegroup": 141
},
{
"id": "jvasp-118660",
"created_at": "2022-09-04T14:38:53.402273Z",
"updated_at": "2022-09-04T14:38:53.402303Z",
"structure_string": "Na1 Al1 Te1\n1.0\n5.153090 0.000000 0.000000\n0.000000 5.153090 -0.000000\n0.000000 0.000000 8.278497\nNa Al Te\n1 1 1\ndirect\n0.000000 0.000000 0.356107 Na\n0.000000 0.000000 -0.005847 Al\n0.000000 0.000000 0.702107 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Al",
"Te"
],
"chemical_system": "Al-Na-Te",
"density": 1.3413278439905973,
"density_atomic": 0.01364690925755122,
"volume": 219.82999545043617,
"volume_molar": 44.12823919575621,
"formula_full": "Na1 Al1 Te1",
"formula_reduced": "NaAlTe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6471865222222223,
"spacegroup": 99
},
{
"id": "jvasp-38488",
"created_at": "2022-09-04T14:38:30.461465Z",
"updated_at": "2022-09-04T14:38:30.461496Z",
"structure_string": "K6 Rb2\n1.0\n4.723080 -8.180615 -0.000000\n4.723080 8.180615 0.000000\n-0.000000 -0.000000 7.685711\nK Rb\n6 2\ndirect\n0.835503 0.164497 0.250000 K\n0.835503 0.671006 0.250000 K\n0.328994 0.164497 0.250000 K\n0.164497 0.835503 0.750000 K\n0.164497 0.328994 0.750000 K\n0.671006 0.835503 0.750000 K\n0.666667 0.333333 0.750000 Rb\n0.333333 0.666667 0.250000 Rb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"K",
"Rb"
],
"chemical_system": "K-Rb",
"density": 1.1338141096487575,
"density_atomic": 0.013469909734558673,
"volume": 593.916377885966,
"volume_molar": 44.70810034123298,
"formula_full": "K6 Rb2",
"formula_reduced": "K3Rb",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0058774999999999,
"spacegroup": 194
},
{
"id": "jvasp-78474",
"created_at": "2022-09-04T14:36:35.890806Z",
"updated_at": "2022-09-04T14:36:35.890819Z",
"structure_string": "Ba2\n1.0\n-0.000000 -0.000000 3.775551\n5.847239 3.375905 0.000000\n-5.847239 3.375905 -0.000000\nBa\n2\ndirect\n0.500000 0.333334 0.666668 Ba\n0.500000 0.666668 0.333334 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0597336779226367,
"density_atomic": 0.013417716037582052,
"volume": 149.05666466618794,
"volume_molar": 44.88201079179511,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7594799999999999,
"spacegroup": 191
},
{
"id": "jvasp-25103",
"created_at": "2022-09-04T14:37:49.602199Z",
"updated_at": "2022-09-04T14:37:49.602222Z",
"structure_string": "Ba2\n1.0\n0.000000 0.000000 -3.775583\n-0.000000 -6.752073 0.000000\n-5.847467 3.376036 -0.000000\nBa\n2\ndirect\n0.500000 0.333333 0.666667 Ba\n0.500000 0.666667 0.333333 Ba\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ba"
],
"chemical_system": "Ba",
"density": 3.0594692692761356,
"density_atomic": 0.013416556537929442,
"volume": 149.06954659683916,
"volume_molar": 44.885889631777225,
"formula_full": "Ba2",
"formula_reduced": "Ba",
"formula_anonymous": "A",
"energy_above_hull": 0.7595099999999999,
"spacegroup": 191
},
{
"id": "jvasp-115385",
"created_at": "2022-09-04T14:38:46.324861Z",
"updated_at": "2022-09-04T14:38:46.324888Z",
"structure_string": "Pb1 S2\n1.0\n8.530963 0.000000 -0.177474\n0.000000 3.735045 0.000000\n-0.147343 0.000000 7.037321\nPb S\n1 2\ndirect\n0.611847 0.000000 -0.016500 Pb\n-0.212938 0.000000 -0.232463 S\n0.001090 0.000000 0.648963 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 2.0101795995707934,
"density_atomic": 0.01338471732467385,
"volume": 224.13622396564898,
"volume_molar": 44.992663004534116,
"formula_full": "Pb1 S2",
"formula_reduced": "PbS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.6170802733333336,
"spacegroup": 6
},
{
"id": "jvasp-25412",
"created_at": "2022-09-04T14:38:10.199383Z",
"updated_at": "2022-09-04T14:38:10.199414Z",
"structure_string": "K1\n1.0\n4.227911 -0.000000 -0.000000\n-0.000000 4.227911 -0.000000\n0.000000 -0.000000 4.212770\nK\n1\ndirect\n0.000000 0.000000 0.000000 K\n",
"nsites": 1,
"nelements": 1,
"elements": [
"K"
],
"chemical_system": "K",
"density": 0.862159364741458,
"density_atomic": 0.013279464973718808,
"volume": 75.30423868575166,
"volume_molar": 45.34927251902338,
"formula_full": "K1",
"formula_reduced": "K",
"formula_anonymous": "A",
"energy_above_hull": 0.1033799999999998,
"spacegroup": 221
},
{
"id": "jvasp-38204",
"created_at": "2022-09-04T14:38:14.478641Z",
"updated_at": "2022-09-04T14:38:14.478659Z",
"structure_string": "Rb3 Sr1\n1.0\n6.721204 -0.000000 -0.000000\n-0.000000 6.721204 0.000000\n-0.000000 0.000000 6.721204\nRb Sr\n3 1\ndirect\n0.000000 0.500000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.500000 0.000000 0.500000 Rb\n0.000000 0.000000 0.000000 Sr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Sr"
],
"chemical_system": "Rb-Sr",
"density": 1.88146372573024,
"density_atomic": 0.013174033388539381,
"volume": 303.62758936680393,
"volume_molar": 45.71220204465932,
"formula_full": "Rb3 Sr1",
"formula_reduced": "Rb3Sr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-85074",
"created_at": "2022-09-04T14:37:09.387355Z",
"updated_at": "2022-09-04T14:37:09.387379Z",
"structure_string": "K1 Rb2 Na1\n1.0\n-19.092743 -0.000000 -11.023200\n-11.441131 -0.236861 -2.229780\n-10.066301 3.651746 -4.611057\nK Rb Na\n1 2 1\ndirect\n0.500000 -0.000000 0.000000 K\n0.822520 -0.000000 0.000000 Rb\n0.177480 -0.000000 0.000000 Rb\n0.000000 0.000000 0.000000 Na\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Rb",
"Na"
],
"chemical_system": "K-Na-Rb",
"density": 1.2461346332551735,
"density_atomic": 0.012881778392991912,
"volume": 310.516132009857,
"volume_molar": 46.74929638035252,
"formula_full": "K1 Rb2 Na1",
"formula_reduced": "KRb2Na",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 71
},
{
"id": "jvasp-38260",
"created_at": "2022-09-04T14:37:45.194248Z",
"updated_at": "2022-09-04T14:37:45.194269Z",
"structure_string": "Rb3 Ba1\n1.0\n-3.308862 3.308862 7.103403\n3.308862 -3.308862 7.103403\n3.308862 3.308862 -7.103403\nRb Ba\n3 1\ndirect\n0.750000 0.250000 0.500000 Rb\n0.250000 0.750000 0.500000 Rb\n0.500000 0.500000 0.000000 Rb\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ba"
],
"chemical_system": "Ba-Rb",
"density": 2.1016688641097927,
"density_atomic": 0.012858083333115567,
"volume": 311.08835557925903,
"volume_molar": 46.83544665238073,
"formula_full": "Rb3 Ba1",
"formula_reduced": "Rb3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-38252",
"created_at": "2022-09-04T14:38:03.238358Z",
"updated_at": "2022-09-04T14:38:03.238378Z",
"structure_string": "Rb3 Ba1\n1.0\n0.000000 5.385615 5.385615\n5.385615 0.000000 5.385615\n5.385615 5.385615 -0.000000\nRb Ba\n3 1\ndirect\n0.000000 0.000000 0.000000 Rb\n0.499999 0.499999 0.499999 Rb\n0.250000 0.250000 0.250000 Rb\n0.750000 0.750000 0.750000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Rb",
"Ba"
],
"chemical_system": "Ba-Rb",
"density": 2.0927248828116114,
"density_atomic": 0.012803363743923503,
"volume": 312.41789892116486,
"volume_molar": 47.03561408116767,
"formula_full": "Rb3 Ba1",
"formula_reduced": "Rb3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0012375,
"spacegroup": 225
}
]
}