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=nsites&page=112",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=110",
"results": [
{
"id": "jvasp-123454",
"created_at": "2022-09-04T14:38:51.103195Z",
"updated_at": "2022-09-04T14:38:51.103207Z",
"structure_string": "Zr1 Xe1\n1.0\n1.705110 -2.953333 0.000000\n1.705110 2.953333 -0.000000\n-0.000000 0.000000 7.562280\nZr Xe\n1 1\ndirect\n0.333334 0.666667 0.750000 Zr\n0.666667 0.333334 0.250000 Xe\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Xe"
],
"chemical_system": "Xe-Zr",
"density": 4.851373648288984,
"density_atomic": 0.02625925659562847,
"volume": 76.16361844504584,
"volume_molar": 22.93340155334992,
"formula_full": "Zr1 Xe1",
"formula_reduced": "ZrXe",
"formula_anonymous": "AB",
"energy_above_hull": 1.643849675,
"spacegroup": 187
},
{
"id": "jvasp-123740",
"created_at": "2022-09-04T14:38:53.308638Z",
"updated_at": "2022-09-04T14:38:53.308669Z",
"structure_string": "Hf1 Hg1\n1.0\n1.568888 -2.717393 0.000000\n1.568888 2.717393 -0.000000\n-0.000000 0.000000 5.048666\nHf Hg\n1 1\ndirect\n0.333334 0.666667 0.750001 Hf\n0.666667 0.333334 0.250000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Hg"
],
"chemical_system": "Hf-Hg",
"density": 14.622746118192904,
"density_atomic": 0.04645997438637385,
"volume": 43.04780677164075,
"volume_molar": 12.96199758940509,
"formula_full": "Hf1 Hg1",
"formula_reduced": "HfHg",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 187
},
{
"id": "jvasp-123434",
"created_at": "2022-09-04T14:38:50.976603Z",
"updated_at": "2022-09-04T14:38:50.976627Z",
"structure_string": "Zr1 Ru1\n1.0\n1.589837 -2.753676 0.000000\n1.589837 2.753676 0.000000\n-0.000000 0.000000 4.140095\nZr Ru\n1 1\ndirect\n0.333334 0.666668 0.749999 Zr\n0.666668 0.333334 0.250000 Ru\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"Ru"
],
"chemical_system": "Ru-Zr",
"density": 8.80864462326659,
"density_atomic": 0.055172702054625156,
"volume": 36.24981060416161,
"volume_molar": 10.915073099080093,
"formula_full": "Zr1 Ru1",
"formula_reduced": "ZrRu",
"formula_anonymous": "AB",
"energy_above_hull": 2.8504575000000005,
"spacegroup": 187
},
{
"id": "jvasp-123402",
"created_at": "2022-09-04T14:38:50.748824Z",
"updated_at": "2022-09-04T14:38:50.748849Z",
"structure_string": "Zr1 In1\n1.0\n1.606119 -2.781877 -0.000000\n1.606119 2.781877 -0.000000\n0.000000 0.000000 5.144533\nZr In\n1 1\ndirect\n0.333334 0.666667 0.749999 Zr\n0.666667 0.333334 0.250000 In\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Zr",
"In"
],
"chemical_system": "In-Zr",
"density": 7.442404279126337,
"density_atomic": 0.04350492246941273,
"volume": 45.97180931436326,
"volume_molar": 13.842435334148734,
"formula_full": "Zr1 In1",
"formula_reduced": "ZrIn",
"formula_anonymous": "AB",
"energy_above_hull": 1.1788672350000002,
"spacegroup": 187
},
{
"id": "jvasp-121192",
"created_at": "2022-09-04T14:38:52.887467Z",
"updated_at": "2022-09-04T14:38:52.887487Z",
"structure_string": "Li1 Te1\n1.0\n4.679895 0.000000 -0.000000\n-2.339947 4.052908 0.000000\n-0.000000 -0.000000 3.144610\nLi Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.333332 0.666667 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 3.7457095906654616,
"density_atomic": 0.03353206889924212,
"volume": 59.644396115540694,
"volume_molar": 17.959347447649165,
"formula_full": "Li1 Te1",
"formula_reduced": "LiTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.2023788833333334,
"spacegroup": 187
},
{
"id": "jvasp-122935",
"created_at": "2022-09-04T14:38:53.367251Z",
"updated_at": "2022-09-04T14:38:53.367286Z",
"structure_string": "V1 Cr1\n1.0\n2.903715 -0.000000 -0.000000\n0.000000 2.903715 -0.000000\n-0.000000 0.000000 2.903715\nV Cr\n1 1\ndirect\n0.499999 0.499999 0.499999 V\n0.000000 0.000000 0.000000 Cr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"Cr"
],
"chemical_system": "Cr-V",
"density": 6.981699810712683,
"density_atomic": 0.08168983737469478,
"volume": 24.48284957192905,
"volume_molar": 7.371958316403124,
"formula_full": "V1 Cr1",
"formula_reduced": "VCr",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-113540",
"created_at": "2022-09-04T14:38:49.273156Z",
"updated_at": "2022-09-04T14:38:49.273166Z",
"structure_string": "Ca1 Ag1\n1.0\n3.103347 -0.000000 0.000000\n-0.000000 3.103347 -0.000000\n0.000000 -0.000000 5.910702\nCa Ag\n1 1\ndirect\n0.000000 0.000000 0.749997 Ca\n0.000000 0.000000 0.250003 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ca",
"Ag"
],
"chemical_system": "Ag-Ca",
"density": 4.31571910784695,
"density_atomic": 0.03513421494713279,
"volume": 56.92456777558408,
"volume_molar": 17.140387992336372,
"formula_full": "Ca1 Ag1",
"formula_reduced": "CaAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.41137,
"spacegroup": 123
},
{
"id": "jvasp-114095",
"created_at": "2022-09-04T14:38:48.983866Z",
"updated_at": "2022-09-04T14:38:48.983882Z",
"structure_string": "Ba1 Te1\n1.0\n4.807081 -0.000000 -0.000000\n-0.000000 4.807081 -0.000000\n0.000000 0.000000 5.451472\nBa Te\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Te"
],
"chemical_system": "Ba-Te",
"density": 3.492196341775976,
"density_atomic": 0.015876447428159215,
"volume": 125.97276620289156,
"volume_molar": 37.93128650001919,
"formula_full": "Ba1 Te1",
"formula_reduced": "BaTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.29217,
"spacegroup": 123
},
{
"id": "jvasp-113637",
"created_at": "2022-09-04T14:38:50.622769Z",
"updated_at": "2022-09-04T14:38:50.622799Z",
"structure_string": "Hg1 I1\n1.0\n4.263607 0.000000 0.000000\n0.000000 4.263607 -0.000000\n0.000000 -0.000000 5.690428\nHg I\n1 1\ndirect\n0.000000 0.000000 0.750012 Hg\n0.000000 0.000000 0.249988 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hg",
"I"
],
"chemical_system": "Hg-I",
"density": 5.257191568049743,
"density_atomic": 0.01933440136318731,
"volume": 103.44256139256521,
"volume_molar": 31.147283264048465,
"formula_full": "Hg1 I1",
"formula_reduced": "HgI",
"formula_anonymous": "AB",
"energy_above_hull": 0.3218149999999999,
"spacegroup": 123
},
{
"id": "jvasp-122918",
"created_at": "2022-09-04T14:38:55.047232Z",
"updated_at": "2022-09-04T14:38:55.047259Z",
"structure_string": "K1 V1\n1.0\n3.821541 0.000000 0.000000\n-0.000000 3.821541 0.000000\n0.000000 0.000000 3.821541\nK V\n1 1\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"K",
"V"
],
"chemical_system": "K-V",
"density": 2.6789712265222176,
"density_atomic": 0.035835578985475104,
"volume": 55.810455882703636,
"volume_molar": 16.804921060270566,
"formula_full": "K1 V1",
"formula_reduced": "KV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-123002",
"created_at": "2022-09-04T14:38:55.016869Z",
"updated_at": "2022-09-04T14:38:55.016898Z",
"structure_string": "V1 W1\n1.0\n3.078153 -0.000000 -0.000000\n-0.000000 3.078153 -0.000000\n0.000000 -0.000000 3.078153\nV W\n1 1\ndirect\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 W\n",
"nsites": 2,
"nelements": 2,
"elements": [
"V",
"W"
],
"chemical_system": "V-W",
"density": 13.367258983019882,
"density_atomic": 0.068573984916988,
"volume": 29.165579372718284,
"volume_molar": 8.7819612164731,
"formula_full": "V1 W1",
"formula_reduced": "VW",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
},
{
"id": "jvasp-122916",
"created_at": "2022-09-04T14:38:53.031354Z",
"updated_at": "2022-09-04T14:38:53.031386Z",
"structure_string": "Al1 V1\n1.0\n3.072355 0.000000 -0.000000\n0.000000 3.072355 -0.000000\n0.000000 -0.000000 3.072355\nAl V\n1 1\ndirect\n0.000000 0.000000 0.000000 Al\n0.499999 0.499999 0.499999 V\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Al",
"V"
],
"chemical_system": "Al-V",
"density": 4.461704366704464,
"density_atomic": 0.0689629465632422,
"volume": 29.001081010451138,
"volume_molar": 8.732429601854989,
"formula_full": "Al1 V1",
"formula_reduced": "AlV",
"formula_anonymous": "AB",
"energy_above_hull": null,
"spacegroup": 221
}
]
}