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=-chemical_system&page=3569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3567",
"results": [
{
"id": "jvasp-67756",
"created_at": "2022-09-04T14:36:10.832012Z",
"updated_at": "2022-09-04T14:36:10.832040Z",
"structure_string": "Ca1 Be1 Ru2\n1.0\n-2.206390 2.206390 3.120203\n2.206390 -2.206390 3.120203\n2.206390 2.206390 -3.120203\nCa Be Ru\n1 1 2\ndirect\n0.750000 0.250000 0.500000 Ca\n0.499999 0.499999 0.000000 Be\n0.000000 0.000000 0.000000 Ru\n0.250000 0.750000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Ru"
],
"chemical_system": "Be-Ca-Ru",
"density": 6.8661534959634904,
"density_atomic": 0.06583435559784381,
"volume": 60.75855020795566,
"volume_molar": 9.147413543145907,
"formula_full": "Ca1 Be1 Ru2",
"formula_reduced": "CaBeRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.6808418800000005,
"spacegroup": 216
},
{
"id": "jvasp-69696",
"created_at": "2022-09-04T14:36:00.646624Z",
"updated_at": "2022-09-04T14:36:00.646641Z",
"structure_string": "Ca1 Be2 Rh1\n1.0\n-2.194344 2.194344 3.090405\n2.194344 -2.194344 3.090405\n2.194344 2.194344 -3.090405\nCa Be Rh\n1 2 1\ndirect\n0.499999 0.499999 0.000000 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Rh"
],
"chemical_system": "Be-Ca-Rh",
"density": 4.491706534553813,
"density_atomic": 0.06720091389583967,
"volume": 59.523000032409314,
"volume_molar": 8.961397116316336,
"formula_full": "Ca1 Be2 Rh1",
"formula_reduced": "CaBe2Rh",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5853214049999995,
"spacegroup": 216
},
{
"id": "jvasp-74231",
"created_at": "2022-09-04T14:35:57.509585Z",
"updated_at": "2022-09-04T14:35:57.509606Z",
"structure_string": "Ca4 Be1 Rh1\n1.0\n-0.000000 4.243119 4.243119\n4.243119 0.000000 4.243119\n4.243119 4.243119 -0.000000\nCa Be Rh\n4 1 1\ndirect\n0.127639 0.624121 0.624121 Ca\n0.624121 0.624121 0.624121 Ca\n0.624121 0.127639 0.624121 Ca\n0.624121 0.624121 0.127639 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Rh"
],
"chemical_system": "Be-Ca-Rh",
"density": 2.958686444342968,
"density_atomic": 0.039270426592265525,
"volume": 152.78672835150013,
"volume_molar": 15.335053073210275,
"formula_full": "Ca4 Be1 Rh1",
"formula_reduced": "Ca4BeRh",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6894184633333336,
"spacegroup": 216
},
{
"id": "jvasp-73998",
"created_at": "2022-09-04T14:36:05.417647Z",
"updated_at": "2022-09-04T14:36:05.417676Z",
"structure_string": "Ca1 Be1 Rh2\n1.0\n3.104757 0.000000 -0.000000\n0.000000 3.104757 0.000000\n-0.000000 0.000000 6.610044\nCa Be Rh\n1 1 2\ndirect\n0.500000 0.500000 0.753064 Ca\n0.000000 0.000000 0.400414 Be\n0.000000 0.000000 0.036604 Rh\n0.500000 0.500000 0.309917 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Rh"
],
"chemical_system": "Be-Ca-Rh",
"density": 6.642955857674752,
"density_atomic": 0.06277697880774627,
"volume": 63.71762509071918,
"volume_molar": 9.592912679730468,
"formula_full": "Ca1 Be1 Rh2",
"formula_reduced": "CaBeRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7456906300000004,
"spacegroup": 99
},
{
"id": "jvasp-115629",
"created_at": "2022-09-04T14:38:47.178378Z",
"updated_at": "2022-09-04T14:38:47.178411Z",
"structure_string": "Ca1 Be1 Rh1\n1.0\n3.840334 -0.994424 0.000000\n-0.684803 5.263907 0.000000\n0.000000 0.000000 2.894488\nCa Be Rh\n1 1 1\ndirect\n0.081745 0.424932 0.000000 Ca\n0.369441 0.000297 0.000000 Be\n-0.210630 -0.159913 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Rh"
],
"chemical_system": "Be-Ca-Rh",
"density": 4.4638900328699656,
"density_atomic": 0.05305842989222655,
"volume": 56.541439429958,
"volume_molar": 11.35001690067404,
"formula_full": "Ca1 Be1 Rh1",
"formula_reduced": "CaBeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3247798400000002,
"spacegroup": 38
},
{
"id": "jvasp-115630",
"created_at": "2022-09-04T14:38:45.538824Z",
"updated_at": "2022-09-04T14:38:45.538837Z",
"structure_string": "Ca1 Be1 Rh1\n1.0\n2.773669 -0.000000 -0.000000\n0.000000 2.773669 0.000000\n0.000000 0.000000 7.463548\nCa Be Rh\n1 1 1\ndirect\n0.000000 0.000000 0.674665 Ca\n0.000000 0.000000 0.296322 Be\n0.000000 0.000000 0.019234 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Rh"
],
"chemical_system": "Be-Ca-Rh",
"density": 4.395676796928273,
"density_atomic": 0.0522476376974629,
"volume": 57.41886393737716,
"volume_molar": 11.526149363672435,
"formula_full": "Ca1 Be1 Rh1",
"formula_reduced": "CaBeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5560731733333335,
"spacegroup": 99
},
{
"id": "jvasp-70821",
"created_at": "2022-09-04T14:35:51.091410Z",
"updated_at": "2022-09-04T14:35:51.091455Z",
"structure_string": "Ca1 Be2 Re1\n1.0\n3.338022 -3.065491 0.000000\n3.338022 3.065491 0.000000\n0.000000 0.000000 2.694986\nCa Be Re\n1 2 1\ndirect\n0.500000 -0.000000 0.500001 Ca\n0.000000 0.000000 0.000000 Be\n0.500000 0.500000 0.000000 Be\n-0.000000 0.500000 0.500001 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Re"
],
"chemical_system": "Be-Ca-Re",
"density": 7.355521367032073,
"density_atomic": 0.07252441629828402,
"volume": 55.15383927460362,
"volume_molar": 8.303604589151984,
"formula_full": "Ca1 Be2 Re1",
"formula_reduced": "CaBe2Re",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.650612655,
"spacegroup": 65
},
{
"id": "jvasp-65300",
"created_at": "2022-09-04T14:35:48.228562Z",
"updated_at": "2022-09-04T14:35:48.228582Z",
"structure_string": "Ca4 Be1 Pt1\n1.0\n-0.000000 4.226766 4.226766\n4.226766 0.000000 4.226766\n4.226766 4.226766 0.000000\nCa Be Pt\n4 1 1\ndirect\n0.127796 0.624069 0.624069 Ca\n0.624069 0.624069 0.624069 Ca\n0.624069 0.127796 0.624069 Ca\n0.624069 0.624069 0.127796 Ca\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 4.0066610618421485,
"density_atomic": 0.03972799419804932,
"volume": 151.02700554397998,
"volume_molar": 15.158431432452465,
"formula_full": "Ca4 Be1 Pt1",
"formula_reduced": "Ca4BePt",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.6079898633333336,
"spacegroup": 216
},
{
"id": "jvasp-68049",
"created_at": "2022-09-04T14:36:07.551071Z",
"updated_at": "2022-09-04T14:36:07.551091Z",
"structure_string": "Ca1 Be1 Pt1\n1.0\n1.950803 -3.378889 -0.000000\n1.950803 3.378889 0.000000\n-0.000000 0.000000 4.288070\nCa Be Pt\n1 1 1\ndirect\n0.666666 0.333332 0.333295 Ca\n0.000000 0.000000 0.833363 Be\n0.333332 0.666666 0.833343 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 7.172484810266492,
"density_atomic": 0.05306914038272097,
"volume": 56.5300281550591,
"volume_molar": 11.347726223884301,
"formula_full": "Ca1 Be1 Pt1",
"formula_reduced": "CaBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.92890264,
"spacegroup": 187
},
{
"id": "jvasp-70870",
"created_at": "2022-09-04T14:35:41.045788Z",
"updated_at": "2022-09-04T14:35:41.045819Z",
"structure_string": "Ca1 Be1 Pt2\n1.0\n3.230425 0.000000 -0.000000\n0.000000 3.230425 0.000000\n-0.000000 0.000000 6.602317\nCa Be Pt\n1 1 2\ndirect\n0.499999 0.499999 0.759373 Ca\n0.000000 0.000000 0.390206 Be\n0.000000 0.000000 0.027545 Pt\n0.499999 0.499999 0.322877 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 10.586520909096315,
"density_atomic": 0.05805562351054216,
"volume": 68.899440883167,
"volume_molar": 10.37305328209326,
"formula_full": "Ca1 Be1 Pt2",
"formula_reduced": "CaBePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5377423300000004,
"spacegroup": 99
},
{
"id": "jvasp-74230",
"created_at": "2022-09-04T14:35:54.938692Z",
"updated_at": "2022-09-04T14:35:54.938724Z",
"structure_string": "Ca2 Be1 Pt1\n1.0\n-2.461931 2.461931 3.481329\n2.461931 -2.461931 3.481329\n2.461931 2.461931 -3.481329\nCa Be Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ca\n0.500000 0.500000 0.000000 Ca\n0.750000 0.250000 0.500000 Be\n0.250000 0.750000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 5.592372502661115,
"density_atomic": 0.04739179719650085,
"volume": 84.40279197293953,
"volume_molar": 12.707137344950999,
"formula_full": "Ca2 Be1 Pt1",
"formula_reduced": "Ca2BePt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8104345850000001,
"spacegroup": 225
},
{
"id": "jvasp-66931",
"created_at": "2022-09-04T14:36:12.947478Z",
"updated_at": "2022-09-04T14:36:12.947494Z",
"structure_string": "Ca1 Be1 Pt1\n1.0\n-1.605125 1.605125 5.109119\n1.605125 -1.605125 5.109119\n1.605125 1.605125 -5.109119\nCa Be Pt\n1 1 1\ndirect\n0.329015 0.329015 0.000000 Ca\n0.051405 0.051405 0.000000 Be\n0.619579 0.619579 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Pt"
],
"chemical_system": "Be-Ca-Pt",
"density": 7.7006096886883,
"density_atomic": 0.05697673085575441,
"volume": 52.65307354321493,
"volume_molar": 10.56947401079574,
"formula_full": "Ca1 Be1 Pt1",
"formula_reduced": "CaBePt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0072559733333333,
"spacegroup": 107
}
]
}