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=557",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=555",
"results": [
{
"id": "jvasp-40839",
"created_at": "2022-09-04T14:37:55.603024Z",
"updated_at": "2022-09-04T14:37:55.603051Z",
"structure_string": "Ta1 Ge1 Rh1\n1.0\n3.727264 0.000000 2.151936\n1.242421 3.514098 2.151936\n0.000000 0.000000 4.303875\nTa Ge Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.000000 0.000000 0.000000 Ge\n0.499999 0.500000 0.500001 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ta",
"Ge",
"Rh"
],
"chemical_system": "Ge-Rh-Ta",
"density": 10.501150776037939,
"density_atomic": 0.05321788146849001,
"volume": 56.372029799350095,
"volume_molar": 11.316009945953361,
"formula_full": "Ta1 Ge1 Rh1",
"formula_reduced": "TaGeRh",
"formula_anonymous": "ABC",
"energy_above_hull": 3.088419383333332,
"spacegroup": 216
},
{
"id": "jvasp-109137",
"created_at": "2022-09-04T14:38:03.323186Z",
"updated_at": "2022-09-04T14:38:03.323207Z",
"structure_string": "Ti2 C1\n1.0\n2.934872 -0.002004 4.189105\n1.319955 2.621297 4.189105\n-0.003255 -0.002004 5.114887\nTi C\n2 1\ndirect\n0.246353 0.246356 0.246356 Ti\n0.753641 0.753648 0.753648 Ti\n0.499997 0.500002 0.500002 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ti",
"C"
],
"chemical_system": "C-Ti",
"density": 4.539524738002005,
"density_atomic": 0.07611787020205404,
"volume": 39.4125583392774,
"volume_molar": 7.911599134361345,
"formula_full": "Ti2 C1",
"formula_reduced": "Ti2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.823288888888889,
"spacegroup": 166
},
{
"id": "jvasp-40816",
"created_at": "2022-09-04T14:37:47.971492Z",
"updated_at": "2022-09-04T14:37:47.971508Z",
"structure_string": "Na1 Li1 Pt1\n1.0\n3.872410 0.000000 2.235737\n1.290803 3.650943 2.235737\n0.000000 -0.000000 4.471474\nNa Li Pt\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.500001 Li\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"Li",
"Pt"
],
"chemical_system": "Li-Na-Pt",
"density": 5.910483739300964,
"density_atomic": 0.047455238379180045,
"volume": 63.21746771197729,
"volume_molar": 12.69014963507608,
"formula_full": "Na1 Li1 Pt1",
"formula_reduced": "NaLiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8145234666666665,
"spacegroup": 216
},
{
"id": "jvasp-40835",
"created_at": "2022-09-04T14:37:57.027434Z",
"updated_at": "2022-09-04T14:37:57.027450Z",
"structure_string": "Li1 Ca1 Rh1\n1.0\n3.760859 -0.000000 2.171333\n1.253620 3.545771 2.171333\n-0.000000 -0.000000 4.342665\nLi Ca Rh\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Ca",
"Rh"
],
"chemical_system": "Ca-Li-Rh",
"density": 4.299001958754845,
"density_atomic": 0.051804464778106595,
"volume": 57.910066494265735,
"volume_molar": 11.624752394980932,
"formula_full": "Li1 Ca1 Rh1",
"formula_reduced": "LiCaRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9283878066666668,
"spacegroup": 216
},
{
"id": "jvasp-581",
"created_at": "2022-09-04T14:37:57.993952Z",
"updated_at": "2022-09-04T14:37:57.993979Z",
"structure_string": "Nb1 Se2\n1.0\n1.752717 -3.035794 0.000000\n1.752717 3.035794 0.000000\n0.000000 0.000000 6.316721\nNb Se\n1 2\ndirect\n0.000000 0.000000 0.000000 Nb\n0.666668 0.333334 0.264772 Se\n0.333334 0.666668 0.735228 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Nb",
"Se"
],
"chemical_system": "Nb-Se",
"density": 6.196072911997788,
"density_atomic": 0.04462882641949611,
"volume": 67.22112680716717,
"volume_molar": 13.493836255952337,
"formula_full": "Nb1 Se2",
"formula_reduced": "NbSe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.169362044444445,
"spacegroup": 164
},
{
"id": "jvasp-15913",
"created_at": "2022-09-04T14:37:55.605868Z",
"updated_at": "2022-09-04T14:37:55.605887Z",
"structure_string": "Mg1 Sb1 Pd1\n1.0\n3.884361 0.000000 2.242637\n1.294787 3.662211 2.242637\n-0.000000 -0.000000 4.485274\nMg Sb Pd\n1 1 1\ndirect\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mg",
"Sb",
"Pd"
],
"chemical_system": "Mg-Pd-Sb",
"density": 6.5710194539999955,
"density_atomic": 0.04701856043213824,
"volume": 63.804590621822456,
"volume_molar": 12.808007528626359,
"formula_full": "Mg1 Sb1 Pd1",
"formula_reduced": "MgSbPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5111936166666669,
"spacegroup": 216
},
{
"id": "jvasp-16808",
"created_at": "2022-09-04T14:37:55.594648Z",
"updated_at": "2022-09-04T14:37:55.594660Z",
"structure_string": "Mg2 Rh1\n1.0\n3.061926 0.000000 -0.924426\n-0.279094 3.049180 -0.924426\n-0.008233 -0.009021 5.505870\nMg Rh\n2 1\ndirect\n0.643583 0.643581 0.287161 Mg\n0.356421 0.356420 0.712839 Mg\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Mg",
"Rh"
],
"chemical_system": "Mg-Rh",
"density": 4.899300982670984,
"density_atomic": 0.05841834034164234,
"volume": 51.35373552989335,
"volume_molar": 10.308647463761032,
"formula_full": "Mg2 Rh1",
"formula_reduced": "Mg2Rh",
"formula_anonymous": "AB2",
"energy_above_hull": 0.2038636999999998,
"spacegroup": 139
},
{
"id": "jvasp-39509",
"created_at": "2022-09-04T14:37:48.348336Z",
"updated_at": "2022-09-04T14:37:48.348362Z",
"structure_string": "K1 Ba1 Sn1\n1.0\n4.864615 0.000000 2.808587\n1.621538 4.586403 2.808587\n0.000000 0.000000 5.617174\nK Ba Sn\n1 1 1\ndirect\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Sn"
],
"chemical_system": "Ba-K-Sn",
"density": 3.910494594812291,
"density_atomic": 0.023937714904977828,
"volume": 125.32524561799976,
"volume_molar": 25.157542329772255,
"formula_full": "K1 Ba1 Sn1",
"formula_reduced": "KBaSn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-25067",
"created_at": "2022-09-04T14:37:55.564876Z",
"updated_at": "2022-09-04T14:37:55.564903Z",
"structure_string": "Tm3\n1.0\n-1.740951 -3.015415 -0.000000\n-3.481901 -0.000000 0.000000\n-1.740951 -1.005138 -8.309114\nTm\n3\ndirect\n0.000000 0.000000 0.000000 Tm\n0.778083 0.778080 0.665755 Tm\n0.221919 0.221918 0.334245 Tm\n",
"nsites": 3,
"nelements": 1,
"elements": [
"Tm"
],
"chemical_system": "Tm",
"density": 9.646499148138306,
"density_atomic": 0.0343876919490638,
"volume": 87.24051629995118,
"volume_molar": 17.51248897111268,
"formula_full": "Tm3",
"formula_reduced": "Tm",
"formula_anonymous": "A",
"energy_above_hull": 0.0010799999999999,
"spacegroup": 166
},
{
"id": "jvasp-40775",
"created_at": "2022-09-04T14:37:48.018878Z",
"updated_at": "2022-09-04T14:37:48.018904Z",
"structure_string": "Ti1 Fe1 Se1\n1.0\n3.438027 -0.000000 1.984946\n1.146009 3.241403 1.984946\n0.000000 0.000000 3.969892\nTi Fe Se\n1 1 1\ndirect\n0.500001 0.500000 0.500001 Ti\n0.250000 0.250000 0.250000 Fe\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Se"
],
"chemical_system": "Fe-Se-Ti",
"density": 6.8564620469420205,
"density_atomic": 0.06781101577124855,
"volume": 44.24059964121613,
"volume_molar": 8.880770611540303,
"formula_full": "Ti1 Fe1 Se1",
"formula_reduced": "TiFeSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.347335733333333,
"spacegroup": 216
},
{
"id": "jvasp-31168",
"created_at": "2022-09-04T14:37:48.080996Z",
"updated_at": "2022-09-04T14:37:48.081028Z",
"structure_string": "Ac1 O1 F1\n1.0\n4.213923 -0.000000 -0.000000\n2.106962 3.649364 -0.000000\n2.106962 1.216455 3.440654\nAc O F\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ac\n0.250000 0.250000 0.250000 O\n0.750000 0.749999 0.749999 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ac",
"O",
"F"
],
"chemical_system": "Ac-F-O",
"density": 8.222463740985878,
"density_atomic": 0.056699140360568986,
"volume": 52.91085510154099,
"volume_molar": 10.621220571781464,
"formula_full": "Ac1 O1 F1",
"formula_reduced": "AcOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-20539",
"created_at": "2022-09-04T14:37:35.622684Z",
"updated_at": "2022-09-04T14:37:35.622715Z",
"structure_string": "Pr1 C2\n1.0\n3.447373 -0.000000 -1.780851\n-0.919956 3.322358 -1.780851\n0.017910 0.023543 4.261809\nPr C\n1 2\ndirect\n0.000000 0.000000 0.000000 Pr\n0.401163 0.401164 0.802328 C\n0.598835 0.598836 0.197671 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pr",
"C"
],
"chemical_system": "C-Pr",
"density": 5.57767484356441,
"density_atomic": 0.06109816863626576,
"volume": 49.10130805818137,
"volume_molar": 9.856499620883016,
"formula_full": "Pr1 C2",
"formula_reduced": "PrC2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.9851466166666665,
"spacegroup": 139
}
]
}