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_molar&page=4640",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&page=4638",
"results": [
{
"id": "jvasp-117837",
"created_at": "2022-09-04T14:38:28.952807Z",
"updated_at": "2022-09-04T14:38:28.952837Z",
"structure_string": "P1 Br1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nP Br\n1 1\ndirect\n0.000000 0.000000 0.111393 P\n0.000000 0.000000 0.888607 Br\n",
"nsites": 2,
"nelements": 2,
"elements": [
"P",
"Br"
],
"chemical_system": "Br-P",
"density": 0.31695969866660945,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "P1 Br1",
"formula_reduced": "PBr",
"formula_anonymous": "AB",
"energy_above_hull": 1.5193598025,
"spacegroup": 99
},
{
"id": "jvasp-117951",
"created_at": "2022-09-04T14:38:52.004676Z",
"updated_at": "2022-09-04T14:38:52.004694Z",
"structure_string": "Si1 C1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nSi C\n1 1\ndirect\n0.000000 0.000000 0.089773 Si\n0.000000 0.000000 0.910227 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Si",
"C"
],
"chemical_system": "C-Si",
"density": 0.11462063483637148,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Si1 C1",
"formula_reduced": "SiC",
"formula_anonymous": "AB",
"energy_above_hull": 5.069854299999999,
"spacegroup": 99
},
{
"id": "jvasp-115082",
"created_at": "2022-09-04T14:38:42.716184Z",
"updated_at": "2022-09-04T14:38:42.716210Z",
"structure_string": "Hf1 Co1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nHf Co\n1 1\ndirect\n0.000000 0.000000 0.865207 Hf\n0.000000 0.000000 0.134793 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Co"
],
"chemical_system": "Co-Hf",
"density": 0.6787076415166431,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Hf1 Co1",
"formula_reduced": "HfCo",
"formula_anonymous": "AB",
"energy_above_hull": 5.32583695,
"spacegroup": 99
},
{
"id": "jvasp-114973",
"created_at": "2022-09-04T14:38:42.534152Z",
"updated_at": "2022-09-04T14:38:42.534183Z",
"structure_string": "Ge1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nGe Cl\n1 1\ndirect\n0.000000 0.000000 0.895084 Ge\n0.000000 0.000000 0.104916 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ge",
"Cl"
],
"chemical_system": "Cl-Ge",
"density": 0.3089990642845931,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Ge1 Cl1",
"formula_reduced": "GeCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.60096000875,
"spacegroup": 99
},
{
"id": "jvasp-117513",
"created_at": "2022-09-04T14:38:45.774187Z",
"updated_at": "2022-09-04T14:38:45.774204Z",
"structure_string": "B1 Te1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nB Te\n1 1\ndirect\n0.000000 0.000000 0.891993 B\n0.000000 0.000000 0.108007 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Te"
],
"chemical_system": "B-Te",
"density": 0.3956673372623095,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "B1 Te1",
"formula_reduced": "BTe",
"formula_anonymous": "AB",
"energy_above_hull": 3.125570175,
"spacegroup": 99
},
{
"id": "jvasp-118948",
"created_at": "2022-09-04T14:38:48.591940Z",
"updated_at": "2022-09-04T14:38:48.591968Z",
"structure_string": "Au1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAu S\n1 1\ndirect\n0.000000 0.000000 0.879005 Au\n0.000000 0.000000 0.120995 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 0.6547189967216399,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Au1 S1",
"formula_reduced": "AuS",
"formula_anonymous": "AB",
"energy_above_hull": 1.846908785,
"spacegroup": 99
},
{
"id": "jvasp-118869",
"created_at": "2022-09-04T14:38:50.432529Z",
"updated_at": "2022-09-04T14:38:50.432555Z",
"structure_string": "As1 I1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs I\n1 1\ndirect\n0.000000 0.000000 0.877367 As\n0.000000 0.000000 0.122633 I\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"I"
],
"chemical_system": "As-I",
"density": 0.5769482462160991,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 I1",
"formula_reduced": "AsI",
"formula_anonymous": "AB",
"energy_above_hull": 1.2216090125,
"spacegroup": 99
},
{
"id": "jvasp-120210",
"created_at": "2022-09-04T14:38:45.389989Z",
"updated_at": "2022-09-04T14:38:45.390015Z",
"structure_string": "H1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nH Cl\n1 1\ndirect\n0.000000 0.000000 0.938605 H\n0.000000 0.000000 0.061395 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"H",
"Cl"
],
"chemical_system": "Cl-H",
"density": 0.10422873213748063,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "H1 Cl1",
"formula_reduced": "HCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.7464670337500001,
"spacegroup": 99
},
{
"id": "jvasp-76829",
"created_at": "2022-09-04T14:37:10.750890Z",
"updated_at": "2022-09-04T14:37:10.750912Z",
"structure_string": "Y2 Cu1 Ag1\n1.0\n-9.575518 -0.000000 -5.528428\n-10.126354 -0.218462 6.482502\n-6.464307 10.139371 0.139651\nY Cu Ag\n2 1 1\ndirect\n0.761383 -0.000000 -0.000000 Y\n0.238617 -0.000000 -0.000000 Y\n0.000000 0.000000 0.000000 Cu\n0.500000 -0.000000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Cu",
"Ag"
],
"chemical_system": "Ag-Cu-Y",
"density": 0.4812018471980238,
"density_atomic": 0.003319187103591058,
"volume": 1205.1143473268996,
"volume_molar": 181.43420578745298,
"formula_full": "Y2 Cu1 Ag1",
"formula_reduced": "Y2CuAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8488671525,
"spacegroup": 71
},
{
"id": "jvasp-85038",
"created_at": "2022-09-04T14:37:15.753691Z",
"updated_at": "2022-09-04T14:37:15.753715Z",
"structure_string": "Sc1 Ag1 Hg2\n1.0\n-9.925669 -0.000000 -5.730588\n-10.247632 0.012168 6.288243\n-6.730170 9.961054 0.195820\nSc Ag Hg\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 -0.000000 0.000000 Ag\n0.742212 -0.000000 0.000000 Hg\n0.257788 -0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg-Sc",
"density": 0.7626877308506245,
"density_atomic": 0.0033162301673996977,
"volume": 1206.18889464372,
"volume_molar": 181.5959826673323,
"formula_full": "Sc1 Ag1 Hg2",
"formula_reduced": "ScAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1163304275,
"spacegroup": 71
},
{
"id": "jvasp-116305",
"created_at": "2022-09-04T14:38:41.230090Z",
"updated_at": "2022-09-04T14:38:41.230127Z",
"structure_string": "Li2 Se1\n1.0\n9.091301 -0.000000 0.000000\n-0.000000 9.091301 0.000000\n0.000000 -0.000000 11.224076\nLi Se\n2 1\ndirect\n0.000000 0.000000 0.194737 Li\n0.000000 0.000000 0.805263 Li\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Se"
],
"chemical_system": "Li-Se",
"density": 0.16618465217835335,
"density_atomic": 0.0032338403995461167,
"volume": 927.6895669993679,
"volume_molar": 186.22257180178818,
"formula_full": "Li2 Se1",
"formula_reduced": "Li2Se",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8290911222222224,
"spacegroup": 123
},
{
"id": "jvasp-76869",
"created_at": "2022-09-04T14:37:52.015237Z",
"updated_at": "2022-09-04T14:37:52.015252Z",
"structure_string": "Y2 Tl1 Cu1\n1.0\n-9.915544 -0.000000 -5.724741\n-10.568954 1.062914 6.856481\n-7.329229 10.226241 1.245111\nY Tl Cu\n2 1 1\ndirect\n0.759508 -0.000000 0.000000 Y\n0.240492 -0.000000 0.000000 Y\n0.500000 -0.000000 0.000000 Tl\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Tl",
"Cu"
],
"chemical_system": "Cu-Tl-Y",
"density": 0.5891893699980267,
"density_atomic": 0.0031840744483007067,
"volume": 1256.2520333451187,
"volume_molar": 189.13316437101295,
"formula_full": "Y2 Tl1 Cu1",
"formula_reduced": "Y2TlCu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7451159874999995,
"spacegroup": 71
}
]
}