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=4618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density_atomic&page=4616",
"results": [
{
"id": "jvasp-116415",
"created_at": "2022-09-04T14:38:41.543370Z",
"updated_at": "2022-09-04T14:38:41.543398Z",
"structure_string": "Ca1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nCa As O\n1 1 1\ndirect\n0.338394 0.001514 0.000000 Ca\n-0.012158 -0.061011 0.000000 As\n0.002879 0.271658 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"As",
"O"
],
"chemical_system": "As-Ca-O",
"density": 1.088699939519295,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Ca1 As1 O1",
"formula_reduced": "CaAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4903052233333336,
"spacegroup": 6
},
{
"id": "jvasp-116064",
"created_at": "2022-09-04T14:38:40.703358Z",
"updated_at": "2022-09-04T14:38:40.703386Z",
"structure_string": "Y1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nY O F\n1 1 1\ndirect\n-0.003874 0.308755 0.000000 Y\n0.232035 -0.005587 0.000000 O\n-0.056289 -0.060375 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Y",
"O",
"F"
],
"chemical_system": "F-O-Y",
"density": 1.029732286086609,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Y1 O1 F1",
"formula_reduced": "YOF",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4787530775,
"spacegroup": 6
},
{
"id": "jvasp-113710",
"created_at": "2022-09-04T14:38:48.501908Z",
"updated_at": "2022-09-04T14:38:48.501934Z",
"structure_string": "Sr1 Pt1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nSr Pt O\n1 1 1\ndirect\n-0.036521 0.338048 0.000000 Sr\n0.377092 -0.040772 0.000000 Pt\n-0.122354 -0.054482 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"O"
],
"chemical_system": "O-Pt-Sr",
"density": 2.4824492821640454,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Sr1 Pt1 O1",
"formula_reduced": "SrPtO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7429404033333336,
"spacegroup": 6
},
{
"id": "jvasp-115426",
"created_at": "2022-09-04T14:38:46.948192Z",
"updated_at": "2022-09-04T14:38:46.948221Z",
"structure_string": "Na1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nNa As O\n1 1 1\ndirect\n0.352563 0.000186 0.000000 Na\n-0.002335 -0.056215 0.000000 As\n0.000679 0.268190 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Na",
"As",
"O"
],
"chemical_system": "As-Na-O",
"density": 0.9466839260279266,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Na1 As1 O1",
"formula_reduced": "NaAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.37766475,
"spacegroup": 6
},
{
"id": "jvasp-115467",
"created_at": "2022-09-04T14:38:45.151369Z",
"updated_at": "2022-09-04T14:38:45.151385Z",
"structure_string": "Bi1 B1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi B O\n1 1 1\ndirect\n0.310566 -0.010905 0.000000 Bi\n-0.022391 -0.062758 0.000000 B\n-0.018820 0.229801 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"O"
],
"chemical_system": "B-Bi-O",
"density": 1.959598391584716,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Bi1 B1 O1",
"formula_reduced": "BiBO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.871506794444445,
"spacegroup": 6
},
{
"id": "jvasp-115420",
"created_at": "2022-09-04T14:38:46.290235Z",
"updated_at": "2022-09-04T14:38:46.290267Z",
"structure_string": "Li1 As1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi As O\n1 1 1\ndirect\n0.308814 0.000466 0.000000 Li\n-0.002766 -0.065597 0.000000 As\n0.000952 0.275212 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"As",
"O"
],
"chemical_system": "As-Li-O",
"density": 0.8133066167011751,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 As1 O1",
"formula_reduced": "LiAsO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.8650350833333331,
"spacegroup": 6
},
{
"id": "jvasp-117913",
"created_at": "2022-09-04T14:38:29.434387Z",
"updated_at": "2022-09-04T14:38:29.434419Z",
"structure_string": "C1 S1 N1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nC S N\n1 1 1\ndirect\n-0.091979 -0.070757 0.000000 C\n-0.017897 0.292438 0.000000 S\n0.261240 -0.023433 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"C",
"S",
"N"
],
"chemical_system": "C-N-S",
"density": 0.4827083059194001,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "C1 S1 N1",
"formula_reduced": "CSN",
"formula_anonymous": "ABC",
"energy_above_hull": 5.270844416666666,
"spacegroup": 6
},
{
"id": "jvasp-114382",
"created_at": "2022-09-04T14:38:40.442907Z",
"updated_at": "2022-09-04T14:38:40.442917Z",
"structure_string": "Zn1 S1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nZn S O\n1 1 1\ndirect\n-0.021434 0.306354 0.000000 Zn\n0.272999 -0.024042 0.000000 S\n-0.061006 -0.069080 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"S",
"O"
],
"chemical_system": "O-S-Zn",
"density": 0.9430490592832674,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Zn1 S1 O1",
"formula_reduced": "ZnSO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.2448713000000002,
"spacegroup": 6
},
{
"id": "jvasp-117713",
"created_at": "2022-09-04T14:38:26.677298Z",
"updated_at": "2022-09-04T14:38:26.677331Z",
"structure_string": "Bi1 O1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nBi O F\n1 1 1\ndirect\n-0.020367 -0.032659 0.000000 Bi\n-0.001910 0.278786 0.000000 O\n0.280520 -0.001833 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"O",
"F"
],
"chemical_system": "Bi-F-O",
"density": 2.0276418527459463,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Bi1 O1 F1",
"formula_reduced": "BiOF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7343626941666669,
"spacegroup": 6
},
{
"id": "jvasp-118758",
"created_at": "2022-09-04T14:38:53.654392Z",
"updated_at": "2022-09-04T14:38:53.654409Z",
"structure_string": "Mo1 N1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMo N O\n1 1 1\ndirect\n-0.111886 -0.112747 0.000000 Mo\n0.337108 -0.020045 0.000000 N\n-0.019834 0.340347 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mo",
"N",
"O"
],
"chemical_system": "Mo-N-O",
"density": 1.0467065508339075,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Mo1 N1 O1",
"formula_reduced": "MoNO",
"formula_anonymous": "ABC",
"energy_above_hull": 5.444444216666666,
"spacegroup": 6
},
{
"id": "jvasp-101571",
"created_at": "2022-09-04T14:36:31.082872Z",
"updated_at": "2022-09-04T14:36:31.082894Z",
"structure_string": "K3 Ba1\n1.0\n6.439524 -0.000000 0.000000\n0.000000 6.439524 0.000000\n0.000000 0.000000 6.439524\nK Ba\n3 1\ndirect\n-0.000000 0.500000 0.500000 K\n0.500000 0.000000 0.500000 K\n0.500000 0.500000 -0.000000 K\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 1.5833741614907204,
"density_atomic": 0.014979547445901997,
"volume": 267.03076407654044,
"volume_molar": 40.202421212981946,
"formula_full": "K3 Ba1",
"formula_reduced": "K3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-102504",
"created_at": "2022-09-04T14:37:09.452251Z",
"updated_at": "2022-09-04T14:37:09.452271Z",
"structure_string": "K3 Ba1\n1.0\n6.268270 -0.000000 3.618987\n2.089423 5.909782 3.618987\n-0.000000 -0.000000 7.237975\nK Ba\n3 1\ndirect\n0.250000 0.250000 0.250000 K\n0.750000 0.750000 0.750000 K\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Ba\n",
"nsites": 4,
"nelements": 2,
"elements": [
"K",
"Ba"
],
"chemical_system": "Ba-K",
"density": 1.5769162091796032,
"density_atomic": 0.01491845184045352,
"volume": 268.12433641092883,
"volume_molar": 40.36706237620517,
"formula_full": "K3 Ba1",
"formula_reduced": "K3Ba",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0019325,
"spacegroup": 225
}
]
}