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=-volume&page=4569",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4567",
"results": [
{
"id": "jvasp-104988",
"created_at": "2022-09-04T14:37:00.018303Z",
"updated_at": "2022-09-04T14:37:00.018326Z",
"structure_string": "Ni1 O2\n1.0\n2.577140 -0.081295 3.853584\n1.109509 2.327499 3.853584\n-0.133428 -0.081295 4.634000\nNi O\n1 2\ndirect\n0.000000 0.000000 0.000000 Ni\n0.260887 0.260886 0.260887 O\n0.739114 0.739111 0.739114 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.034636858586175,
"density_atomic": 0.10029294200063908,
"volume": 29.912374092893632,
"volume_molar": 6.004550908439425,
"formula_full": "Ni1 O2",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.454796466666667,
"spacegroup": 166
},
{
"id": "jvasp-99925",
"created_at": "2022-09-04T14:36:49.402158Z",
"updated_at": "2022-09-04T14:36:49.402190Z",
"structure_string": "Tc1 Pt1\n1.0\n2.639521 0.000808 4.041684\n1.203466 2.349200 4.041684\n0.001322 0.000808 4.827244\nTc Pt\n1 1\ndirect\n0.500000 0.500001 0.499998 Tc\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tc",
"Pt"
],
"chemical_system": "Pt-Tc",
"density": 16.271034421591732,
"density_atomic": 0.06686578566656154,
"volume": 29.910663279623535,
"volume_molar": 9.00631122474281,
"formula_full": "Tc1 Pt1",
"formula_reduced": "TcPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.6685364499999995,
"spacegroup": 166
},
{
"id": "jvasp-20538",
"created_at": "2022-09-04T14:38:30.013653Z",
"updated_at": "2022-09-04T14:38:30.013668Z",
"structure_string": "Hf1 B2\n1.0\n1.569820 -2.719007 -0.000000\n1.569820 2.719007 -0.000000\n-0.000000 0.000000 3.503634\nHf B\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.499999 B\n0.666667 0.333333 0.499999 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"B"
],
"chemical_system": "B-Hf",
"density": 11.109981061579248,
"density_atomic": 0.10030263524958877,
"volume": 29.9094833603816,
"volume_molar": 6.003970628503193,
"formula_full": "Hf1 B2",
"formula_reduced": "HfB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.934822722222222,
"spacegroup": 191
},
{
"id": "jvasp-20272",
"created_at": "2022-09-04T14:37:54.947197Z",
"updated_at": "2022-09-04T14:37:54.947223Z",
"structure_string": "Hf1 B2\n1.0\n1.569820 -2.719007 0.000000\n1.569820 2.719007 0.000000\n0.000000 0.000000 3.503634\nHf B\n1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.333333 0.666667 0.499999 B\n0.666667 0.333333 0.499999 B\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"B"
],
"chemical_system": "B-Hf",
"density": 11.109981061579248,
"density_atomic": 0.10030263524958877,
"volume": 29.9094833603816,
"volume_molar": 6.003970628503193,
"formula_full": "Hf1 B2",
"formula_reduced": "HfB2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.934822722222222,
"spacegroup": 191
},
{
"id": "jvasp-115758",
"created_at": "2022-09-04T14:38:47.871789Z",
"updated_at": "2022-09-04T14:38:47.871817Z",
"structure_string": "Zn1 C1 N2\n1.0\n1.308660 0.755555 5.038482\n-1.308660 0.755555 5.038482\n-0.000000 -1.511110 5.038482\nZn C N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Zn\n0.500001 0.500001 0.499995 C\n0.773427 0.773427 0.773417 N\n0.226576 0.226576 0.226573 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"C",
"N"
],
"chemical_system": "C-N-Zn",
"density": 5.857094076259054,
"density_atomic": 0.13381848768169968,
"volume": 29.89123602647782,
"volume_molar": 4.500230771045813,
"formula_full": "Zn1 C1 N2",
"formula_reduced": "ZnCN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.074449225,
"spacegroup": 166
},
{
"id": "jvasp-25129",
"created_at": "2022-09-04T14:37:53.620530Z",
"updated_at": "2022-09-04T14:37:53.620546Z",
"structure_string": "Er1\n1.0\n3.192280 0.000000 -1.128642\n-1.596140 2.764595 -1.128642\n0.000000 0.000000 3.385924\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.294561221413684,
"density_atomic": 0.033464959133519795,
"volume": 29.882002724406778,
"volume_molar": 17.99536265970811,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.1468100000000001,
"spacegroup": 229
},
{
"id": "jvasp-16335",
"created_at": "2022-09-04T14:38:19.910581Z",
"updated_at": "2022-09-04T14:38:19.910600Z",
"structure_string": "Er1\n1.0\n3.192279 0.000000 -1.128641\n-1.596140 2.764595 -1.128641\n0.000000 0.000000 3.385923\nEr\n1\ndirect\n0.000000 0.000000 0.000000 Er\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Er"
],
"chemical_system": "Er",
"density": 9.294566878049844,
"density_atomic": 0.03346497950017222,
"volume": 29.88198453833966,
"volume_molar": 17.995351707802502,
"formula_full": "Er1",
"formula_reduced": "Er",
"formula_anonymous": "A",
"energy_above_hull": 0.1468100000000001,
"spacegroup": 229
},
{
"id": "jvasp-20435",
"created_at": "2022-09-04T14:37:40.142122Z",
"updated_at": "2022-09-04T14:37:40.142142Z",
"structure_string": "Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 5.778003645835664,
"density_atomic": 0.06698671744101196,
"volume": 29.856665267426873,
"volume_molar": 8.990052043232385,
"formula_full": "Sc1 Co1",
"formula_reduced": "ScCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.740103075,
"spacegroup": 221
},
{
"id": "jvasp-20627",
"created_at": "2022-09-04T14:37:27.044233Z",
"updated_at": "2022-09-04T14:37:27.044256Z",
"structure_string": "Sc1 Co1\n1.0\n3.102276 0.000000 -0.000000\n-0.000000 3.102276 0.000000\n0.000000 0.000000 3.102276\nSc Co\n1 1\ndirect\n0.500001 0.500001 0.500001 Sc\n0.000000 0.000000 0.000000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sc",
"Co"
],
"chemical_system": "Co-Sc",
"density": 5.778003645835664,
"density_atomic": 0.06698671744101196,
"volume": 29.856665267426873,
"volume_molar": 8.990052043232385,
"formula_full": "Sc1 Co1",
"formula_reduced": "ScCo",
"formula_anonymous": "AB",
"energy_above_hull": 1.740103075,
"spacegroup": 221
},
{
"id": "jvasp-105419",
"created_at": "2022-09-04T14:36:46.347043Z",
"updated_at": "2022-09-04T14:36:46.347065Z",
"structure_string": "Pt1 Rh1\n1.0\n2.647996 -0.001012 3.971507\n1.201848 2.359543 3.971507\n-0.001652 -0.001012 4.773337\nPt Rh\n1 1\ndirect\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500000 0.500000 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"Rh"
],
"chemical_system": "Pt-Rh",
"density": 16.57632354858992,
"density_atomic": 0.06699897394197349,
"volume": 29.85120341890849,
"volume_molar": 8.988407442203009,
"formula_full": "Pt1 Rh1",
"formula_reduced": "PtRh",
"formula_anonymous": "AB",
"energy_above_hull": 1.8324722,
"spacegroup": 166
},
{
"id": "jvasp-114028",
"created_at": "2022-09-04T14:38:46.638764Z",
"updated_at": "2022-09-04T14:38:46.638791Z",
"structure_string": "S1 F1\n1.0\n3.241649 -0.000000 -0.000000\n-0.000000 3.241649 -0.000000\n0.000000 0.000000 2.840659\nS F\n1 1\ndirect\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.000000 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"S",
"F"
],
"chemical_system": "F-S",
"density": 2.840584894538574,
"density_atomic": 0.06700063454271554,
"volume": 29.85046356128047,
"volume_molar": 8.988184665864095,
"formula_full": "S1 F1",
"formula_reduced": "SF",
"formula_anonymous": "AB",
"energy_above_hull": 0.6970774999999999,
"spacegroup": 123
},
{
"id": "jvasp-29365",
"created_at": "2022-09-04T14:38:05.119304Z",
"updated_at": "2022-09-04T14:38:05.119331Z",
"structure_string": "Ni1 O2\n1.0\n2.827739 -0.029129 -0.000009\n-1.388585 2.463465 0.000028\n-0.000391 0.000164 4.309158\nNi O\n1 2\ndirect\n0.999967 0.000001 0.000004 Ni\n0.333320 0.666654 0.218311 O\n0.666613 0.333344 0.781685 O\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ni",
"O"
],
"chemical_system": "Ni-O",
"density": 5.046263995074077,
"density_atomic": 0.10052456143182524,
"volume": 29.843452756912253,
"volume_molar": 5.990715775551189,
"formula_full": "Ni1 O2",
"formula_reduced": "NiO2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.459446466666667,
"spacegroup": 164
}
]
}