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=elements&page=1515",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1513",
"results": [
{
"id": "jvasp-51282",
"created_at": "2022-09-04T14:37:02.292862Z",
"updated_at": "2022-09-04T14:37:02.292887Z",
"structure_string": "Be1 Ge1 B1\n1.0\n0.000000 2.577551 2.577551\n2.577551 0.000000 2.577551\n2.577551 2.577551 0.000000\nBe Ge B\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Be\n0.000000 0.000000 0.000000 Ge\n0.500000 0.500000 0.500000 B\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"B"
],
"chemical_system": "B-Be-Ge",
"density": 4.482973127634188,
"density_atomic": 0.08759301147749861,
"volume": 34.24930767188724,
"volume_molar": 6.875138391088429,
"formula_full": "Be1 Ge1 B1",
"formula_reduced": "BeGeB",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3568348777777777,
"spacegroup": 216
},
{
"id": "jvasp-66975",
"created_at": "2022-09-04T14:35:58.585675Z",
"updated_at": "2022-09-04T14:35:58.585693Z",
"structure_string": "Be1 Ge1 Bi1\n1.0\n-1.645888 1.645888 5.914403\n1.645888 -1.645888 5.914403\n1.645888 1.645888 -5.914403\nBe Ge Bi\n1 1 1\ndirect\n0.040285 0.040285 0.000000 Be\n0.606465 0.606465 0.000000 Ge\n0.353250 0.353250 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Bi"
],
"chemical_system": "Be-Bi-Ge",
"density": 7.530467441875876,
"density_atomic": 0.046811201924268915,
"volume": 64.08722435397824,
"volume_molar": 12.8647428659119,
"formula_full": "Be1 Ge1 Bi1",
"formula_reduced": "BeGeBi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2062887833333331,
"spacegroup": 107
},
{
"id": "jvasp-70902",
"created_at": "2022-09-04T14:36:21.015586Z",
"updated_at": "2022-09-04T14:36:21.015601Z",
"structure_string": "Be1 Ge2 Bi1\n1.0\n3.534875 0.000000 -0.000000\n0.000000 3.534875 0.000000\n-0.000000 0.000000 6.951478\nBe Ge Bi\n1 2 1\ndirect\n0.000000 0.000000 0.449895 Be\n0.000000 0.000000 0.107739 Ge\n0.500001 0.500001 0.266351 Ge\n0.500001 0.500001 0.676016 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Bi"
],
"chemical_system": "Be-Bi-Ge",
"density": 6.944747237886556,
"density_atomic": 0.04605053890208199,
"volume": 86.86108991048434,
"volume_molar": 13.077242750198812,
"formula_full": "Be1 Ge2 Bi1",
"formula_reduced": "BeGe2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.184758075,
"spacegroup": 99
},
{
"id": "jvasp-71128",
"created_at": "2022-09-04T14:35:47.893551Z",
"updated_at": "2022-09-04T14:35:47.893581Z",
"structure_string": "Be2 Ge1 Br1\n1.0\n4.697479 0.000000 -0.000000\n0.000000 4.697479 0.000000\n0.000000 0.000000 2.966984\nBe Ge Br\n2 1 1\ndirect\n0.000000 0.500000 0.000000 Be\n0.500000 0.000000 0.000000 Be\n0.500000 0.500000 0.499999 Ge\n0.000000 0.000000 0.499999 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Br"
],
"chemical_system": "Be-Br-Ge",
"density": 4.326161046857124,
"density_atomic": 0.0610963256553386,
"volume": 65.47038560985017,
"volume_molar": 9.856796943849904,
"formula_full": "Be2 Ge1 Br1",
"formula_reduced": "Be2GeBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.28631806375,
"spacegroup": 123
},
{
"id": "jvasp-67882",
"created_at": "2022-09-04T14:35:43.024553Z",
"updated_at": "2022-09-04T14:35:43.024578Z",
"structure_string": "Be1 Ge2 Br1\n1.0\n-2.372636 2.372636 3.500256\n2.372636 -2.372636 3.500256\n2.372636 2.372636 -3.500256\nBe Ge Br\n1 2 1\ndirect\n0.500001 0.500001 0.000000 Be\n0.000000 0.000000 0.000000 Ge\n0.250000 0.750001 0.500001 Ge\n0.750001 0.250000 0.500001 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Br"
],
"chemical_system": "Be-Br-Ge",
"density": 4.934087839171579,
"density_atomic": 0.05075022358812654,
"volume": 78.81738674617061,
"volume_molar": 11.866234933019946,
"formula_full": "Be1 Ge2 Br1",
"formula_reduced": "BeGe2Br",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.00821552625,
"spacegroup": 119
},
{
"id": "jvasp-71088",
"created_at": "2022-09-04T14:35:44.996029Z",
"updated_at": "2022-09-04T14:35:44.996052Z",
"structure_string": "Be1 Ge1 Ir2\n1.0\n3.033701 0.000000 -0.000000\n0.000000 3.033701 0.000000\n0.000000 0.000000 5.834406\nBe Ge Ir\n1 1 2\ndirect\n0.000000 0.000000 0.467436 Be\n0.500000 0.500000 0.743067 Ge\n0.000000 0.000000 0.967815 Ir\n0.500000 0.500000 0.321684 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 14.413622002620224,
"density_atomic": 0.0744933996701997,
"volume": 53.696032369430945,
"volume_molar": 8.084126629555737,
"formula_full": "Be1 Ge1 Ir2",
"formula_reduced": "BeGeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9202085625,
"spacegroup": 99
},
{
"id": "jvasp-71188",
"created_at": "2022-09-04T14:36:06.118100Z",
"updated_at": "2022-09-04T14:36:06.118111Z",
"structure_string": "Be1 Ge1 Ir2\n1.0\n3.033579 0.000000 0.000000\n0.000000 3.033579 0.000000\n-0.000000 0.000000 5.834690\nBe Ge Ir\n1 1 2\ndirect\n0.000000 0.000000 0.467511 Be\n0.500000 0.500000 0.743031 Ge\n0.000000 0.000000 0.967791 Ir\n0.500000 0.500000 0.321668 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 14.41407972671009,
"density_atomic": 0.07449576530900713,
"volume": 53.69432723334098,
"volume_molar": 8.083869915317019,
"formula_full": "Be1 Ge1 Ir2",
"formula_reduced": "BeGeIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.9201860625,
"spacegroup": 99
},
{
"id": "jvasp-74951",
"created_at": "2022-09-04T14:35:56.839646Z",
"updated_at": "2022-09-04T14:35:56.839663Z",
"structure_string": "Be2 Ge1 Ir1\n1.0\n3.158842 0.000000 0.000000\n-0.000000 3.158842 -0.000000\n0.000000 -0.000000 4.835855\nBe Ge Ir\n2 1 1\ndirect\n0.000000 0.000000 0.007312 Be\n0.500000 0.500000 0.238927 Be\n0.000000 0.000000 0.485261 Ge\n0.500000 0.500000 0.768502 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 9.734740007766586,
"density_atomic": 0.08289549199010941,
"volume": 48.25352867773866,
"volume_molar": 7.264738546600972,
"formula_full": "Be2 Ge1 Ir1",
"formula_reduced": "Be2GeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2575798124999995,
"spacegroup": 99
},
{
"id": "jvasp-74445",
"created_at": "2022-09-04T14:35:54.246434Z",
"updated_at": "2022-09-04T14:35:54.246449Z",
"structure_string": "Be2 Ge1 Ir1\n1.0\n-1.790386 1.790386 3.667259\n1.790386 -1.790386 3.667259\n1.790386 1.790386 -3.667259\nBe Ge Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.750001 0.500001 Be\n0.500000 0.500000 0.000000 Ge\n0.750001 0.250000 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 9.989839575808542,
"density_atomic": 0.08506777437078226,
"volume": 47.02133128069537,
"volume_molar": 7.079226892373465,
"formula_full": "Be2 Ge1 Ir1",
"formula_reduced": "Be2GeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2389273124999995,
"spacegroup": 119
},
{
"id": "jvasp-114615",
"created_at": "2022-09-04T14:38:42.241591Z",
"updated_at": "2022-09-04T14:38:42.241619Z",
"structure_string": "Be1 Ge1 Ir1\n1.0\n6.604132 0.000000 0.000000\n0.000000 6.604132 0.000000\n0.000000 0.000000 4.762595\nBe Ge Ir\n1 1 1\ndirect\n0.259656 0.000608 0.000000 Be\n0.000501 0.316748 0.000000 Ge\n-0.021872 -0.045329 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 2.1893597023897438,
"density_atomic": 0.01444262425987646,
"volume": 207.7184828753318,
"volume_molar": 41.696998077629914,
"formula_full": "Be1 Ge1 Ir1",
"formula_reduced": "BeGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.87633105,
"spacegroup": 6
},
{
"id": "jvasp-64964",
"created_at": "2022-09-04T14:36:10.101942Z",
"updated_at": "2022-09-04T14:36:10.101966Z",
"structure_string": "Be1 Ge4 Ir1\n1.0\n0.000000 3.770115 3.770115\n3.770115 0.000000 3.770115\n3.770115 3.770115 0.000000\nBe Ge Ir\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.375523 0.375523 0.375523 Ge\n0.375523 0.873429 0.375523 Ge\n0.375523 0.375523 0.873429 Ge\n0.873429 0.375523 0.375523 Ge\n0.749999 0.749999 0.749999 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 7.6196369627587535,
"density_atomic": 0.05598316680218007,
"volume": 107.17507320015255,
"volume_molar": 10.75705627957704,
"formula_full": "Be1 Ge4 Ir1",
"formula_reduced": "BeGe4Ir",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9342101666666665,
"spacegroup": 216
},
{
"id": "jvasp-68773",
"created_at": "2022-09-04T14:35:53.310550Z",
"updated_at": "2022-09-04T14:35:53.310566Z",
"structure_string": "Be1 Ge1 Ir1\n1.0\n1.434064 -2.483872 -0.000000\n1.434064 2.483872 0.000000\n0.000000 -0.000000 5.770150\nBe Ge Ir\n1 1 1\ndirect\n0.000000 0.000000 0.022525 Be\n0.333332 0.666665 0.669458 Ge\n0.666665 0.333332 0.308016 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ge",
"Ir"
],
"chemical_system": "Be-Ge-Ir",
"density": 11.063114769511978,
"density_atomic": 0.072980428746152,
"volume": 41.10691114784906,
"volume_molar": 8.251720171372007,
"formula_full": "Be1 Ge1 Ir1",
"formula_reduced": "BeGeIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.14692105,
"spacegroup": 156
}
]
}