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=4640",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4638",
"results": [
{
"id": "jvasp-121074",
"created_at": "2022-09-04T14:38:52.167180Z",
"updated_at": "2022-09-04T14:38:52.167198Z",
"structure_string": "H2 C1\n1.0\n3.021120 0.000000 0.165962\n0.000000 1.786514 0.000000\n0.044851 0.000000 2.611618\nH C\n2 1\ndirect\n-0.257330 0.000000 -0.045690 H\n0.275832 0.000000 0.440816 H\n0.381497 0.000000 0.004875 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"H",
"C"
],
"chemical_system": "C-H",
"density": 1.6539666605503167,
"density_atomic": 0.21303311382296872,
"volume": 14.082317749404023,
"volume_molar": 2.8268566571319145,
"formula_full": "H2 C1",
"formula_reduced": "H2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.627976666666667,
"spacegroup": 6
},
{
"id": "jvasp-984",
"created_at": "2022-09-04T14:37:57.774396Z",
"updated_at": "2022-09-04T14:37:57.774422Z",
"structure_string": "Rh1\n1.0\n2.346739 0.000000 1.354890\n0.782246 2.212526 1.354890\n0.000000 0.000000 2.709781\nRh\n1\ndirect\n-0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.145078256862298,
"density_atomic": 0.07107430684396421,
"volume": 14.069781956444395,
"volume_molar": 8.473020740421633,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-06,
"spacegroup": 225
},
{
"id": "jvasp-14817",
"created_at": "2022-09-04T14:36:04.057814Z",
"updated_at": "2022-09-04T14:36:04.057837Z",
"structure_string": "Rh1\n1.0\n2.346718 0.000000 1.354878\n0.782239 2.212506 1.354878\n0.000000 0.000000 2.709755\nRh\n1\ndirect\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Rh"
],
"chemical_system": "Rh",
"density": 12.145413259514248,
"density_atomic": 0.07107626731558694,
"volume": 14.06939387460913,
"volume_molar": 8.472787032077798,
"formula_full": "Rh1",
"formula_reduced": "Rh",
"formula_anonymous": "A",
"energy_above_hull": 2.9999999999752447e-06,
"spacegroup": 225
},
{
"id": "jvasp-22522",
"created_at": "2022-09-04T14:37:16.213878Z",
"updated_at": "2022-09-04T14:37:16.213901Z",
"structure_string": "Be1 O1\n1.0\n2.342675 -0.000000 1.352544\n0.780892 2.208695 1.352544\n0.000000 0.000000 2.705089\nBe O\n1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.250001 0.249999 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Be",
"O"
],
"chemical_system": "Be-O",
"density": 2.9672962662574713,
"density_atomic": 0.14288960848778173,
"volume": 13.996819091088888,
"volume_molar": 4.214540737939628,
"formula_full": "Be1 O1",
"formula_reduced": "BeO",
"formula_anonymous": "AB",
"energy_above_hull": 0.003025,
"spacegroup": 216
},
{
"id": "jvasp-25349",
"created_at": "2022-09-04T14:37:52.835226Z",
"updated_at": "2022-09-04T14:37:52.835252Z",
"structure_string": "Ru1\n1.0\n2.336376 0.000000 1.348907\n0.778792 2.202757 1.348907\n-0.000000 0.000000 2.697815\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.0878725331578,
"density_atomic": 0.07202421085264707,
"volume": 13.88422015544024,
"volume_molar": 8.361272811889021,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-16085",
"created_at": "2022-09-04T14:36:00.064314Z",
"updated_at": "2022-09-04T14:36:00.064342Z",
"structure_string": "Ru1\n1.0\n2.336374 0.000000 1.348907\n0.778791 2.202755 1.348907\n-0.000000 -0.000000 2.697813\nRu\n1\ndirect\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Ru"
],
"chemical_system": "Ru",
"density": 12.08790281720157,
"density_atomic": 0.07202439129667046,
"volume": 13.88418537104982,
"volume_molar": 8.361251864239485,
"formula_full": "Ru1",
"formula_reduced": "Ru",
"formula_anonymous": "A",
"energy_above_hull": 0.1109805000000001,
"spacegroup": 225
},
{
"id": "jvasp-25342",
"created_at": "2022-09-04T14:37:52.435160Z",
"updated_at": "2022-09-04T14:37:52.435189Z",
"structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.132456951166819,
"density_atomic": 0.07249593941546566,
"volume": 13.793876016546504,
"volume_molar": 8.306866299763113,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.2513399999999999,
"spacegroup": 225
},
{
"id": "jvasp-16078",
"created_at": "2022-09-04T14:36:51.838840Z",
"updated_at": "2022-09-04T14:36:51.838867Z",
"structure_string": "V1\n1.0\n2.331297 -0.000000 1.345976\n0.777099 2.197969 1.345976\n-0.000000 -0.000000 2.691951\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.132456951166819,
"density_atomic": 0.07249593941546566,
"volume": 13.793876016546504,
"volume_molar": 8.306866299763113,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.2513399999999999,
"spacegroup": 225
},
{
"id": "jvasp-18397",
"created_at": "2022-09-04T14:38:14.250345Z",
"updated_at": "2022-09-04T14:38:14.250366Z",
"structure_string": "Cr1 H1\n1.0\n2.314177 0.000000 1.336091\n0.771392 2.181827 1.336091\n0.000000 0.000000 2.672181\nCr H\n1 1\ndirect\n0.000000 0.000000 0.000000 Cr\n0.500000 0.500001 0.499999 H\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cr",
"H"
],
"chemical_system": "Cr-H",
"density": 6.523419598528154,
"density_atomic": 0.14823379905552586,
"volume": 13.4921995708336,
"volume_molar": 4.0625962488785765,
"formula_full": "Cr1 H1",
"formula_reduced": "CrH",
"formula_anonymous": "AB",
"energy_above_hull": 2.4798137,
"spacegroup": 225
},
{
"id": "jvasp-1041",
"created_at": "2022-09-04T14:37:49.911456Z",
"updated_at": "2022-09-04T14:37:49.911481Z",
"structure_string": "V1\n1.0\n2.440154 -0.000001 -0.862726\n-1.220078 2.113235 -0.862726\n-0.000000 -0.000001 2.588175\nV\n1\ndirect\n-0.000000 -0.000000 -0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338147810852057,
"density_atomic": 0.07492755079420002,
"volume": 13.346225645979713,
"volume_molar": 8.037284945481174,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"id": "jvasp-14837",
"created_at": "2022-09-04T14:36:12.758611Z",
"updated_at": "2022-09-04T14:36:12.758639Z",
"structure_string": "V1\n1.0\n2.440101 0.000000 -0.862706\n-1.220051 2.113189 -0.862706\n0.000000 0.000000 2.588118\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338560046374291,
"density_atomic": 0.07493242411034115,
"volume": 13.345357658888199,
"volume_molar": 8.03676223143688,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 9.999999999621425e-06,
"spacegroup": 229
},
{
"id": "jvasp-78326",
"created_at": "2022-09-04T14:37:08.991892Z",
"updated_at": "2022-09-04T14:37:08.991918Z",
"structure_string": "V1\n1.0\n0.000000 0.000000 2.988272\n-1.494270 1.494270 1.494137\n-1.494270 -1.494270 1.494137\nV\n1\ndirect\n0.000000 0.000000 0.000000 V\n",
"nsites": 1,
"nelements": 1,
"elements": [
"V"
],
"chemical_system": "V",
"density": 6.338880293972745,
"density_atomic": 0.07493620997474759,
"volume": 13.344683435911495,
"volume_molar": 8.036356204869946,
"formula_full": "V1",
"formula_reduced": "V",
"formula_anonymous": "A",
"energy_above_hull": 0.0,
"spacegroup": 229
}
]
}