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=3487",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=3485",
"results": [
{
"id": "jvasp-14694",
"created_at": "2022-09-04T14:36:59.560676Z",
"updated_at": "2022-09-04T14:36:59.560696Z",
"structure_string": "Er1 Ga3\n1.0\n4.242500 -0.000000 -0.000000\n0.000000 4.242500 -0.000000\n-0.000000 -0.000000 4.242500\nEr Ga\n1 3\ndirect\n0.000000 0.000000 0.000000 Er\n0.500000 0.000000 0.500000 Ga\n0.000000 0.500000 0.500000 Ga\n0.500000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 8.185881713247394,
"density_atomic": 0.0523834910675312,
"volume": 76.35993551562498,
"volume_molar": 11.49625700249042,
"formula_full": "Er1 Ga3",
"formula_reduced": "ErGa3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1026199999999999,
"spacegroup": 221
},
{
"id": "jvasp-11978",
"created_at": "2022-09-04T14:36:45.396793Z",
"updated_at": "2022-09-04T14:36:45.396825Z",
"structure_string": "Nb2 Co4\n1.0\n4.124046 0.000000 2.381019\n1.374682 3.888188 2.381019\n0.000000 0.000000 4.762038\nNb Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Nb\n0.125000 0.125000 0.125000 Nb\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Co"
],
"chemical_system": "Co-Nb",
"density": 9.167058085733277,
"density_atomic": 0.07857558758628033,
"volume": 76.3595944276162,
"volume_molar": 7.664137100326941,
"formula_full": "Nb2 Co4",
"formula_reduced": "NbCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5125504000000003,
"spacegroup": 227
},
{
"id": "jvasp-18933",
"created_at": "2022-09-04T14:36:53.886470Z",
"updated_at": "2022-09-04T14:36:53.886481Z",
"structure_string": "Nb2 Co4\n1.0\n4.124046 0.000000 2.381019\n1.374682 3.888188 2.381019\n0.000000 0.000000 4.762038\nNb Co\n2 4\ndirect\n0.875000 0.875000 0.875000 Nb\n0.125000 0.125000 0.125000 Nb\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n-0.000000 0.500000 0.500000 Co\n0.500000 -0.000000 0.500000 Co\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Nb",
"Co"
],
"chemical_system": "Co-Nb",
"density": 9.167058085733277,
"density_atomic": 0.07857558758628033,
"volume": 76.3595944276162,
"volume_molar": 7.664137100326941,
"formula_full": "Nb2 Co4",
"formula_reduced": "NbCo2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.5125504000000003,
"spacegroup": 227
},
{
"id": "jvasp-92387",
"created_at": "2022-09-04T14:36:17.063448Z",
"updated_at": "2022-09-04T14:36:17.063474Z",
"structure_string": "Tl1 I1 O3\n1.0\n4.242230 -0.033181 0.032939\n0.032427 4.242231 0.032939\n-0.033698 -0.033181 4.242218\nTl I O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 I\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tl",
"I",
"O"
],
"chemical_system": "I-O-Tl",
"density": 8.248125147032654,
"density_atomic": 0.06548010549756389,
"volume": 76.35907062162597,
"volume_molar": 9.196901431724246,
"formula_full": "Tl1 I1 O3",
"formula_reduced": "TlIO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2490778749999998,
"spacegroup": 221
},
{
"id": "jvasp-29615",
"created_at": "2022-09-04T14:38:06.885744Z",
"updated_at": "2022-09-04T14:38:06.885770Z",
"structure_string": "Bi2 Pd1\n1.0\n3.321868 0.000000 -0.832743\n-0.208756 3.315303 -0.832743\n-0.024032 -0.025592 6.946083\nBi Pd\n2 1\ndirect\n0.636403 0.636403 0.272808 Bi\n0.363597 0.363597 0.727192 Bi\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd",
"density": 11.403939488172195,
"density_atomic": 0.039289841756236114,
"volume": 76.35561422244308,
"volume_molar": 15.327475222127006,
"formula_full": "Bi2 Pd1",
"formula_reduced": "Bi2Pd",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9630281,
"spacegroup": 139
},
{
"id": "jvasp-39766",
"created_at": "2022-09-04T14:37:36.989225Z",
"updated_at": "2022-09-04T14:37:36.989249Z",
"structure_string": "Yb1 Pa1 Ru2\n1.0\n0.000000 3.367184 3.367184\n3.367184 -0.000000 3.367184\n3.367184 3.367184 -0.000000\nYb Pa Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Pa\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pa",
"Ru"
],
"chemical_system": "Pa-Ru-Yb",
"density": 13.183959589453918,
"density_atomic": 0.052387714059407856,
"volume": 76.35378011462737,
"volume_molar": 11.495330285209373,
"formula_full": "Yb1 Pa1 Ru2",
"formula_reduced": "YbPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1366337,
"spacegroup": 225
},
{
"id": "jvasp-37955",
"created_at": "2022-09-04T14:38:12.656497Z",
"updated_at": "2022-09-04T14:38:12.656519Z",
"structure_string": "Ba1 Ce1\n1.0\n0.000000 3.692923 0.003121\n6.463641 0.000000 0.000000\n0.000000 -1.843962 -3.200315\nBa Ce\n1 1\ndirect\n0.333354 0.500000 0.666799 Ba\n0.666646 0.000000 0.333200 Ce\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Ce"
],
"chemical_system": "Ba-Ce",
"density": 6.033845604795177,
"density_atomic": 0.02619396962168162,
"volume": 76.35345191606748,
"volume_molar": 22.990561747522502,
"formula_full": "Ba1 Ce1",
"formula_reduced": "BaCe",
"formula_anonymous": "AB",
"energy_above_hull": 0.8838257349999998,
"spacegroup": 187
},
{
"id": "jvasp-70951",
"created_at": "2022-09-04T14:36:12.970668Z",
"updated_at": "2022-09-04T14:36:12.970696Z",
"structure_string": "Hf1 Be1 Se2\n1.0\n3.370542 0.000000 0.000000\n0.000000 3.370542 0.000000\n-0.000000 0.000000 6.720719\nHf Be Se\n1 1 2\ndirect\n0.500000 0.500000 0.754592 Hf\n0.000000 0.000000 0.435165 Be\n0.000000 0.000000 0.945952 Se\n0.500000 0.500000 0.364291 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Se"
],
"chemical_system": "Be-Hf-Se",
"density": 7.512493284615209,
"density_atomic": 0.05238956198145023,
"volume": 76.3510869095698,
"volume_molar": 11.494924813710568,
"formula_full": "Hf1 Be1 Se2",
"formula_reduced": "HfBeSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.399501458333334,
"spacegroup": 99
},
{
"id": "jvasp-18633",
"created_at": "2022-09-04T14:36:42.464088Z",
"updated_at": "2022-09-04T14:36:42.464100Z",
"structure_string": "Dy1 Bi1 Pt1\n1.0\n4.123883 -0.000000 2.380925\n1.374628 3.888034 2.380925\n-0.000000 -0.000000 4.761849\nDy Bi Pt\n1 1 1\ndirect\n0.500000 0.499999 0.500001 Dy\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250001 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Bi",
"Pt"
],
"chemical_system": "Bi-Dy-Pt",
"density": 12.322146578780618,
"density_atomic": 0.03929246235118897,
"volume": 76.35052171550205,
"volume_molar": 15.326452962339667,
"formula_full": "Dy1 Bi1 Pt1",
"formula_reduced": "DyBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1086573999999996,
"spacegroup": 216
},
{
"id": "jvasp-108664",
"created_at": "2022-09-04T14:38:08.596202Z",
"updated_at": "2022-09-04T14:38:08.596225Z",
"structure_string": "Pm1 Cd1 Cu2\n1.0\n4.123828 -0.000000 2.380893\n1.374609 3.887983 2.380893\n-0.000000 -0.000000 4.761787\nPm Cd Cu\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Cd\n0.750001 0.750000 0.749999 Cu\n0.250000 0.250000 0.250000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Pm",
"density": 8.362843405131159,
"density_atomic": 0.05239201791085287,
"volume": 76.34750787431324,
"volume_molar": 11.494385977358068,
"formula_full": "Pm1 Cd1 Cu2",
"formula_reduced": "PmCdCu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38505",
"created_at": "2022-09-04T14:37:43.829173Z",
"updated_at": "2022-09-04T14:37:43.829196Z",
"structure_string": "Ho1 Lu1 Rh2\n1.0\n0.000000 3.367076 3.367076\n3.367076 0.000000 3.367076\n3.367076 3.367076 0.000000\nHo Lu Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ho\n0.750000 0.750000 0.750000 Lu\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Lu",
"Rh"
],
"chemical_system": "Ho-Lu-Rh",
"density": 11.869185557142815,
"density_atomic": 0.05239275527730586,
"volume": 76.34643337287163,
"volume_molar": 11.494224207384864,
"formula_full": "Ho1 Lu1 Rh2",
"formula_reduced": "HoLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8753018291666668,
"spacegroup": 225
},
{
"id": "jvasp-42130",
"created_at": "2022-09-04T14:37:35.236844Z",
"updated_at": "2022-09-04T14:37:35.236863Z",
"structure_string": "Pm1 Hg1 Rh2\n1.0\n0.000007 3.367044 3.367038\n3.367023 0.000001 3.367044\n3.367014 3.367041 0.000010\nPm Hg Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pm\n0.249999 0.250000 0.250000 Hg\n0.000000 0.000001 0.000000 Rh\n0.500000 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Hg",
"Rh"
],
"chemical_system": "Hg-Pm-Rh",
"density": 11.993482518059375,
"density_atomic": 0.05239485597691168,
"volume": 76.34337236774999,
"volume_molar": 11.493763362292125,
"formula_full": "Pm1 Hg1 Rh2",
"formula_reduced": "PmHgRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3298529437500002,
"spacegroup": 225
}
]
}