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=-density_atomic&page=4639",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4637",
"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-118572",
"created_at": "2022-09-04T14:38:52.479535Z",
"updated_at": "2022-09-04T14:38:52.479562Z",
"structure_string": "As1 Ir1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nAs Ir\n1 1\ndirect\n0.000000 0.000000 0.155474 As\n0.000000 0.000000 0.844525 Ir\n",
"nsites": 2,
"nelements": 2,
"elements": [
"As",
"Ir"
],
"chemical_system": "As-Ir",
"density": 0.7636533118175665,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "As1 Ir1",
"formula_reduced": "AsIr",
"formula_anonymous": "AB",
"energy_above_hull": 4.803671425,
"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-120004",
"created_at": "2022-09-04T14:38:37.046012Z",
"updated_at": "2022-09-04T14:38:37.046033Z",
"structure_string": "Bi1 P1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBi P\n1 1\ndirect\n0.000000 0.000000 0.862371 Bi\n0.000000 0.000000 0.137628 P\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Bi",
"P"
],
"chemical_system": "Bi-P",
"density": 0.6859427671467502,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Bi1 P1",
"formula_reduced": "BiP",
"formula_anonymous": "AB",
"energy_above_hull": 2.4205649,
"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-118133",
"created_at": "2022-09-04T14:38:53.401956Z",
"updated_at": "2022-09-04T14:38:53.401981Z",
"structure_string": "P1 Cl1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nP Cl\n1 1\ndirect\n0.000000 0.000000 0.106324 P\n0.000000 0.000000 0.893676 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"P",
"Cl"
],
"chemical_system": "Cl-P",
"density": 0.18989025470155668,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "P1 Cl1",
"formula_reduced": "PCl",
"formula_anonymous": "AB",
"energy_above_hull": 1.5115447837499998,
"spacegroup": 99
},
{
"id": "jvasp-119960",
"created_at": "2022-09-04T14:38:53.692375Z",
"updated_at": "2022-09-04T14:38:53.692392Z",
"structure_string": "Ba1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.869643 Ba\n0.000000 0.000000 0.130356 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 0.6182868512939949,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Ba1 Se1",
"formula_reduced": "BaSe",
"formula_anonymous": "AB",
"energy_above_hull": 1.254725,
"spacegroup": 99
},
{
"id": "jvasp-119958",
"created_at": "2022-09-04T14:38:49.341468Z",
"updated_at": "2022-09-04T14:38:49.341495Z",
"structure_string": "Ba1 Rh1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nBa Rh\n1 1\ndirect\n0.000000 0.000000 0.871909 Ba\n0.000000 0.000000 0.128090 Rh\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Rh"
],
"chemical_system": "Ba-Rh",
"density": 0.6867384355207878,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Ba1 Rh1",
"formula_reduced": "BaRh",
"formula_anonymous": "AB",
"energy_above_hull": 2.0701844850000004,
"spacegroup": 99
},
{
"id": "jvasp-120839",
"created_at": "2022-09-04T14:38:53.560061Z",
"updated_at": "2022-09-04T14:38:53.560086Z",
"structure_string": "B1 Se1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nB Se\n1 1\ndirect\n0.000000 0.000000 0.891728 B\n0.000000 0.000000 0.108271 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"B",
"Se"
],
"chemical_system": "B-Se",
"density": 0.256623046819796,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "B1 Se1",
"formula_reduced": "BSe",
"formula_anonymous": "AB",
"energy_above_hull": 3.380507975,
"spacegroup": 99
},
{
"id": "jvasp-114453",
"created_at": "2022-09-04T14:38:41.966345Z",
"updated_at": "2022-09-04T14:38:41.966361Z",
"structure_string": "N1 F1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nN F\n1 1\ndirect\n0.000000 0.000000 0.904761 N\n0.000000 0.000000 0.095239 F\n",
"nsites": 2,
"nelements": 2,
"elements": [
"N",
"F"
],
"chemical_system": "F-N",
"density": 0.0943497359256976,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "N1 F1",
"formula_reduced": "NF",
"formula_anonymous": "AB",
"energy_above_hull": 2.90514676625,
"spacegroup": 99
},
{
"id": "jvasp-115381",
"created_at": "2022-09-04T14:38:45.651798Z",
"updated_at": "2022-09-04T14:38:45.651828Z",
"structure_string": "Pb1 S1\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 10.583545\nPb S\n1 1\ndirect\n0.000000 0.000000 0.874685 Pb\n0.000000 0.000000 0.125315 S\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pb",
"S"
],
"chemical_system": "Pb-S",
"density": 0.6839727005083879,
"density_atomic": 0.0034430275049691906,
"volume": 580.8841193146079,
"volume_molar": 174.90829658806018,
"formula_full": "Pb1 S1",
"formula_reduced": "PbS",
"formula_anonymous": "AB",
"energy_above_hull": 1.22287041,
"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
}
]
}