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=936",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume&page=934",
"results": [
{
"id": "jvasp-101464",
"created_at": "2022-09-04T14:36:36.463953Z",
"updated_at": "2022-09-04T14:36:36.463982Z",
"structure_string": "Fe3 Ge2\n1.0\n3.996284 0.000000 -0.000000\n-1.998142 3.460883 0.000000\n-0.000000 -0.000000 4.907226\nFe Ge\n3 2\ndirect\n0.000000 0.000000 0.745087 Fe\n0.000000 0.000000 0.254914 Fe\n0.666666 0.333333 0.000000 Fe\n0.666666 0.333333 0.500000 Ge\n0.333333 0.666666 0.000000 Ge\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Fe",
"Ge"
],
"chemical_system": "Fe-Ge",
"density": 7.65345170387117,
"density_atomic": 0.07367000220018509,
"volume": 67.87023008922128,
"volume_molar": 8.17448158021756,
"formula_full": "Fe3 Ge2",
"formula_reduced": "Fe3Ge2",
"formula_anonymous": "A2B3",
"energy_above_hull": 2.52455768,
"spacegroup": 187
},
{
"id": "jvasp-38825",
"created_at": "2022-09-04T14:38:02.417448Z",
"updated_at": "2022-09-04T14:38:02.417467Z",
"structure_string": "Nb3 Ru1\n1.0\n0.000000 3.237592 3.237592\n3.237592 0.000000 3.237592\n3.237592 3.237592 0.000000\nNb Ru\n3 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Nb\n0.250001 0.250001 0.250001 Nb\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Nb",
"Ru"
],
"chemical_system": "Nb-Ru",
"density": 9.291702347081765,
"density_atomic": 0.05893369089330563,
"volume": 67.87289136941475,
"volume_molar": 10.218502640370119,
"formula_full": "Nb3 Ru1",
"formula_reduced": "Nb3Ru",
"formula_anonymous": "AB3",
"energy_above_hull": 5.189384675,
"spacegroup": 225
},
{
"id": "jvasp-120308",
"created_at": "2022-09-04T14:38:53.659779Z",
"updated_at": "2022-09-04T14:38:53.659806Z",
"structure_string": "Li2 Sb1\n1.0\n4.825078 0.000000 -0.000000\n-2.412539 4.178640 0.000000\n-0.000000 0.000000 3.366645\nLi Sb\n2 1\ndirect\n0.333333 0.666666 0.000000 Li\n0.666667 0.333333 0.000000 Li\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Sb"
],
"chemical_system": "Li-Sb",
"density": 3.3182313527578495,
"density_atomic": 0.04419616996385773,
"volume": 67.8791850618121,
"volume_molar": 13.625933570544058,
"formula_full": "Li2 Sb1",
"formula_reduced": "Li2Sb",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7179187000000001,
"spacegroup": 191
},
{
"id": "jvasp-116333",
"created_at": "2022-09-04T14:38:30.776714Z",
"updated_at": "2022-09-04T14:38:30.776735Z",
"structure_string": "Mg1 Zn1 O3\n1.0\n2.756561 -2.752566 -0.045452\n2.756561 2.752566 -0.045452\n-0.760304 0.000000 4.485647\nMg Zn O\n1 1 3\ndirect\n0.457583 0.457583 0.750651 Mg\n-0.003800 -0.003800 0.003115 Zn\n0.485761 -0.026506 0.871476 O\n-0.026506 0.485761 0.871476 O\n0.200324 0.200324 0.389935 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Zn",
"O"
],
"chemical_system": "Mg-O-Zn",
"density": 3.368810116868793,
"density_atomic": 0.07365886509875971,
"volume": 67.88049195838332,
"volume_molar": 8.175717548628647,
"formula_full": "Mg1 Zn1 O3",
"formula_reduced": "MgZnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.7553079899999999,
"spacegroup": 8
},
{
"id": "jvasp-38385",
"created_at": "2022-09-04T14:37:46.792316Z",
"updated_at": "2022-09-04T14:37:46.792343Z",
"structure_string": "Ge3 B1\n1.0\n4.079263 -0.000000 0.000000\n0.000000 4.079263 -0.000000\n0.000000 0.000000 4.079263\nGe B\n3 1\ndirect\n0.000000 0.500000 0.500000 Ge\n0.500000 0.000000 0.500000 Ge\n0.500000 0.500000 0.000000 Ge\n0.000000 0.000000 0.000000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ge",
"B"
],
"chemical_system": "B-Ge",
"density": 5.595372543547334,
"density_atomic": 0.05892707341554215,
"volume": 67.88051345758825,
"volume_molar": 10.219650172566768,
"formula_full": "Ge3 B1",
"formula_reduced": "Ge3B",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9739801083333333,
"spacegroup": 221
},
{
"id": "jvasp-78779",
"created_at": "2022-09-04T14:36:36.689280Z",
"updated_at": "2022-09-04T14:36:36.689300Z",
"structure_string": "Ce1 Bi1\n1.0\n-3.237758 -3.237758 0.000000\n-3.237758 0.000000 -3.237758\n-0.000000 -3.237758 -3.237758\nCe Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 8.539477855795434,
"density_atomic": 0.029462313379499068,
"volume": 67.88333197866504,
"volume_molar": 20.44014902166651,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6086699000000002,
"spacegroup": 225
},
{
"id": "jvasp-70850",
"created_at": "2022-09-04T14:35:41.215924Z",
"updated_at": "2022-09-04T14:35:41.215960Z",
"structure_string": "Sc2 Be1 Ru1\n1.0\n3.124595 -0.000000 0.000000\n0.000000 3.124595 0.000000\n0.000000 -0.000000 6.953174\nSc Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.941551 Sc\n0.500001 0.500001 0.317317 Sc\n0.000000 0.000000 0.559371 Be\n0.500001 0.500001 0.681761 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 4.892102103416093,
"density_atomic": 0.05892362091940868,
"volume": 67.88449076255685,
"volume_molar": 10.220248969825928,
"formula_full": "Sc2 Be1 Ru1",
"formula_reduced": "Sc2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8081142750000003,
"spacegroup": 99
},
{
"id": "jvasp-18360",
"created_at": "2022-09-04T14:38:06.944579Z",
"updated_at": "2022-09-04T14:38:06.944589Z",
"structure_string": "Ce1 Bi1\n1.0\n3.965454 -0.000000 2.289456\n1.321818 3.738666 2.289456\n-0.000000 0.000000 4.578912\nCe Bi\n1 1\ndirect\n0.500000 0.500001 0.500001 Ce\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Bi"
],
"chemical_system": "Bi-Ce",
"density": 8.53930618343766,
"density_atomic": 0.02946172108745396,
"volume": 67.88469669043484,
"volume_molar": 20.440559945985235,
"formula_full": "Ce1 Bi1",
"formula_reduced": "CeBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.6086649000000002,
"spacegroup": 225
},
{
"id": "jvasp-77541",
"created_at": "2022-09-04T14:37:08.495319Z",
"updated_at": "2022-09-04T14:37:08.495331Z",
"structure_string": "Li1 Ga1 Ir2\n1.0\n-9.267149 0.000000 -5.350391\n-5.874784 -0.426143 -0.525359\n-4.846425 2.482493 -2.306528\nLi Ga Ir\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Ga\n0.719106 0.000000 0.000000 Ir\n0.280894 0.000000 -0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ga",
"Ir"
],
"chemical_system": "Ga-Ir-Li",
"density": 11.278829990924985,
"density_atomic": 0.05892257336785881,
"volume": 67.88569764303483,
"volume_molar": 10.2204306699289,
"formula_full": "Li1 Ga1 Ir2",
"formula_reduced": "LiGaIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.44624363125,
"spacegroup": 139
},
{
"id": "jvasp-68274",
"created_at": "2022-09-04T14:35:58.611643Z",
"updated_at": "2022-09-04T14:35:58.611688Z",
"structure_string": "Sc2 Be1 Ru1\n1.0\n3.124645 -0.000000 0.000000\n-0.000000 3.124645 -0.000000\n-0.000000 0.000000 6.953154\nSc Be Ru\n2 1 1\ndirect\n0.000000 0.000000 0.941528 Sc\n0.499999 0.499999 0.317330 Sc\n0.000000 0.000000 0.559369 Be\n0.499999 0.499999 0.681772 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Ru"
],
"chemical_system": "Be-Ru-Sc",
"density": 4.891959610771105,
"density_atomic": 0.05892190464644061,
"volume": 67.88646809708374,
"volume_molar": 10.22054666449719,
"formula_full": "Sc2 Be1 Ru1",
"formula_reduced": "Sc2BeRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.8081142750000003,
"spacegroup": 99
},
{
"id": "jvasp-71710",
"created_at": "2022-09-04T14:35:50.319296Z",
"updated_at": "2022-09-04T14:35:50.319312Z",
"structure_string": "K1 Be2 Pt1\n1.0\n2.998283 0.000000 -0.000000\n0.000000 2.998283 0.000000\n0.000000 0.000000 7.551773\nK Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.503062 K\n0.000000 0.000000 0.992729 Be\n0.500000 0.500000 0.149142 Be\n0.500000 0.500000 0.855067 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pt"
],
"chemical_system": "Be-K-Pt",
"density": 6.168953312491911,
"density_atomic": 0.05892041806243931,
"volume": 67.8881808978529,
"volume_molar": 10.220804532680335,
"formula_full": "K1 Be2 Pt1",
"formula_reduced": "KBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3653679,
"spacegroup": 99
},
{
"id": "jvasp-68837",
"created_at": "2022-09-04T14:36:12.858865Z",
"updated_at": "2022-09-04T14:36:12.858891Z",
"structure_string": "K1 Be2 Pt1\n1.0\n2.998371 0.000000 0.000000\n0.000000 2.998371 0.000000\n-0.000000 0.000000 7.551342\nK Be Pt\n1 2 1\ndirect\n0.000000 0.000000 0.503086 K\n0.000000 0.000000 0.992724 Be\n0.500000 0.500000 0.149131 Be\n0.500000 0.500000 0.855059 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Be",
"Pt"
],
"chemical_system": "Be-K-Pt",
"density": 6.168943287441488,
"density_atomic": 0.058920322311972084,
"volume": 67.88829122184275,
"volume_molar": 10.220821142345235,
"formula_full": "K1 Be2 Pt1",
"formula_reduced": "KBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3653804,
"spacegroup": 99
}
]
}