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&page=6",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4",
"results": [
{
"id": "jvasp-78576",
"created_at": "2022-09-04T14:36:31.412787Z",
"updated_at": "2022-09-04T14:36:31.412816Z",
"structure_string": "H1\n1.0\n-0.000000 -0.000000 -0.993673\n-1.887152 -1.887152 -0.000000\n-1.887152 1.887152 0.000000\nH\n1\ndirect\n0.499999 -0.000000 0.000000 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.23648115048442833,
"density_atomic": 0.14129043155308013,
"volume": 7.07762011204785,
"volume_molar": 4.262242456055912,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.4190200000000001,
"spacegroup": 123
},
{
"id": "jvasp-91019",
"created_at": "2022-09-04T14:36:15.666543Z",
"updated_at": "2022-09-04T14:36:15.666554Z",
"structure_string": "Ba2 Li1 Mg1\n1.0\n-13.169103 0.000000 -7.603185\n-12.624678 0.000774 6.660213\n-8.598291 11.389113 -0.313692\nBa Li Mg\n2 1 1\ndirect\n0.749954 0.000000 -0.000000 Ba\n0.250045 0.000000 -0.000000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 -0.000000 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Mg"
],
"chemical_system": "Ba-Li-Mg",
"density": 0.24279902432735836,
"density_atomic": 0.0019119580273230616,
"volume": 2092.096135394987,
"volume_molar": 314.97243527001575,
"formula_full": "Ba2 Li1 Mg1",
"formula_reduced": "Ba2LiMg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.322525,
"spacegroup": 71
},
{
"id": "jvasp-121199",
"created_at": "2022-09-04T14:38:53.436797Z",
"updated_at": "2022-09-04T14:38:53.436818Z",
"structure_string": "Li2 Te1\n1.0\n9.099602 -0.000000 -0.000000\n0.000000 9.099602 0.000000\n-0.000000 0.000000 11.500869\nLi Te\n2 1\ndirect\n0.000000 0.000000 0.207646 Li\n0.000000 0.000000 0.792354 Li\n0.000000 0.000000 0.000000 Te\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Te"
],
"chemical_system": "Li-Te",
"density": 0.24670323035752756,
"density_atomic": 0.0031502556784746244,
"volume": 952.3036560170954,
"volume_molar": 191.16355542658562,
"formula_full": "Li2 Te1",
"formula_reduced": "Li2Te",
"formula_anonymous": "AB2",
"energy_above_hull": 0.7500625888888892,
"spacegroup": 123
},
{
"id": "jvasp-21216",
"created_at": "2022-09-04T14:36:03.805710Z",
"updated_at": "2022-09-04T14:36:03.805736Z",
"structure_string": "H1\n1.0\n2.757848 0.000000 -0.000000\n-1.378924 2.388367 0.000000\n0.000000 0.000000 0.994306\nH\n1\ndirect\n0.000000 0.000000 0.500002 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.2555596765215375,
"density_atomic": 0.15268928161642725,
"volume": 6.549248181755895,
"volume_molar": 3.944049442270807,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.4118400000000002,
"spacegroup": 191
},
{
"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-25330",
"created_at": "2022-09-04T14:37:54.587123Z",
"updated_at": "2022-09-04T14:37:54.587150Z",
"structure_string": "H1\n1.0\n2.763491 0.024106 0.090586\n-1.380499 2.365798 -0.173741\n1.404822 -2.417553 1.166389\nH\n1\ndirect\n0.502702 0.499225 0.499948 H\n",
"nsites": 1,
"nelements": 1,
"elements": [
"H"
],
"chemical_system": "H",
"density": 0.2575301439852359,
"density_atomic": 0.15386657713337198,
"volume": 6.499137230648844,
"volume_molar": 3.913871922152393,
"formula_full": "H1",
"formula_reduced": "H",
"formula_anonymous": "A",
"energy_above_hull": 0.41154,
"spacegroup": 12
},
{
"id": "jvasp-113973",
"created_at": "2022-09-04T14:38:49.871915Z",
"updated_at": "2022-09-04T14:38:49.871924Z",
"structure_string": "B1 C1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nB C N\n1 1 1\ndirect\n-0.022183 -0.047539 0.000000 B\n0.204263 0.001331 0.000000 C\n0.001525 0.210678 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"B",
"C",
"N"
],
"chemical_system": "B-C-N",
"density": 0.30607162537570826,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "B1 C1 N1",
"formula_reduced": "BCN",
"formula_anonymous": "ABC",
"energy_above_hull": 5.740601944444444,
"spacegroup": 6
},
{
"id": "jvasp-117944",
"created_at": "2022-09-04T14:38:49.351285Z",
"updated_at": "2022-09-04T14:38:49.351321Z",
"structure_string": "C2 S1\n1.0\n8.466836 0.000000 -0.000000\n0.000000 4.233418 0.000000\n-0.000000 0.000000 8.466836\nC S\n2 1\ndirect\n-0.033593 0.000000 -0.047461 C\n0.165724 0.000000 -0.006724 C\n-0.005568 0.000000 0.207244 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"C",
"S"
],
"chemical_system": "C-S",
"density": 0.30688327130987825,
"density_atomic": 0.009885253416279268,
"volume": 303.4823563611965,
"volume_molar": 60.92044893945355,
"formula_full": "C2 S1",
"formula_reduced": "C2S",
"formula_anonymous": "AB2",
"energy_above_hull": 5.254199999999999,
"spacegroup": 6
},
{
"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-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-115228",
"created_at": "2022-09-04T14:38:45.753359Z",
"updated_at": "2022-09-04T14:38:45.753385Z",
"structure_string": "Mg1 O1\n1.0\n5.291772 0.000000 0.000000\n0.000000 5.291772 0.000000\n0.000000 0.000000 7.408481\nMg O\n1 1\ndirect\n0.000000 0.000000 0.862108 Mg\n0.000000 0.000000 0.137892 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mg",
"O"
],
"chemical_system": "Mg-O",
"density": 0.322604289996484,
"density_atomic": 0.009640478185062007,
"volume": 207.45858883836436,
"volume_molar": 62.46724119277975,
"formula_full": "Mg1 O1",
"formula_reduced": "MgO",
"formula_anonymous": "AB",
"energy_above_hull": 1.947705,
"spacegroup": 99
},
{
"id": "jvasp-115942",
"created_at": "2022-09-04T14:38:40.169094Z",
"updated_at": "2022-09-04T14:38:40.169120Z",
"structure_string": "Cr2\n1.0\n7.408481 0.000000 0.000000\n0.000000 7.408481 0.000000\n0.000000 0.000000 9.525190\nCr\n2\ndirect\n0.000000 0.000000 0.792373 Cr\n0.000000 0.000000 0.207627 Cr\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cr"
],
"chemical_system": "Cr",
"density": 0.3303070728154883,
"density_atomic": 0.003825586317446597,
"volume": 522.7956799403518,
"volume_molar": 157.41745866603534,
"formula_full": "Cr2",
"formula_reduced": "Cr",
"formula_anonymous": "A",
"energy_above_hull": 4.40577,
"spacegroup": 123
}
]
}