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=4618",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=volume_molar&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-116406",
"created_at": "2022-09-04T14:38:42.313989Z",
"updated_at": "2022-09-04T14:38:42.314012Z",
"structure_string": "Zn1 Si1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nZn Si O\n1 1 1\ndirect\n-0.022267 0.299047 0.000000 Zn\n0.272530 -0.024681 0.000000 Si\n-0.054683 -0.059002 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zn",
"Si",
"O"
],
"chemical_system": "O-Si-Zn",
"density": 0.9099764296500868,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Zn1 Si1 O1",
"formula_reduced": "ZnSiO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5269008333333334,
"spacegroup": 6
},
{
"id": "jvasp-118490",
"created_at": "2022-09-04T14:38:51.417041Z",
"updated_at": "2022-09-04T14:38:51.417051Z",
"structure_string": "H1 Se1 O1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nH Se O\n1 1 1\ndirect\n-0.008528 -0.018538 0.000000 H\n-0.018786 0.243206 0.000000 Se\n0.155144 -0.028783 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Se",
"O"
],
"chemical_system": "H-O-Se",
"density": 0.7975605711022802,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "H1 Se1 O1",
"formula_reduced": "HSeO",
"formula_anonymous": "ABC",
"energy_above_hull": 2.0870722888888893,
"spacegroup": 6
},
{
"id": "jvasp-113736",
"created_at": "2022-09-04T14:38:51.275729Z",
"updated_at": "2022-09-04T14:38:51.275751Z",
"structure_string": "Tl1 P1 Se1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nTl P Se\n1 1 1\ndirect\n-0.014104 0.354589 0.000000 Tl\n-0.048150 -0.068006 0.000000 P\n0.322087 -0.014556 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Tl",
"P",
"Se"
],
"chemical_system": "P-Se-Tl",
"density": 2.6122105236626423,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Tl1 P1 Se1",
"formula_reduced": "TlPSe",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3671971555555555,
"spacegroup": 6
},
{
"id": "jvasp-118281",
"created_at": "2022-09-04T14:38:51.412646Z",
"updated_at": "2022-09-04T14:38:51.412666Z",
"structure_string": "Mn1 Zn1 F1\n1.0\n6.477130 -0.000000 0.000000\n-0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nMn Zn F\n1 1 1\ndirect\n0.282589 -0.013758 0.000000 Mn\n-0.013447 0.277787 0.000000 Zn\n-0.053328 -0.040896 0.000000 F\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"F"
],
"chemical_system": "F-Mn-Zn",
"density": 1.158065183914603,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Mn1 Zn1 F1",
"formula_reduced": "MnZnF",
"formula_anonymous": "ABC",
"energy_above_hull": 0.900374344827586,
"spacegroup": 6
},
{
"id": "jvasp-118841",
"created_at": "2022-09-04T14:38:48.798903Z",
"updated_at": "2022-09-04T14:38:48.798921Z",
"structure_string": "Ca1 As1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nCa As N\n1 1 1\ndirect\n0.337410 0.001557 0.000000 Ca\n-0.014593 -0.080751 0.000000 As\n0.003040 0.286904 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"As",
"N"
],
"chemical_system": "As-Ca-N",
"density": 1.0721391079901987,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Ca1 As1 N1",
"formula_reduced": "CaAsN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.727428473333333,
"spacegroup": 6
},
{
"id": "jvasp-118360",
"created_at": "2022-09-04T14:38:50.878499Z",
"updated_at": "2022-09-04T14:38:50.878524Z",
"structure_string": "Ca1 Al1 N1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nCa Al N\n1 1 1\ndirect\n0.353507 0.002396 0.000000 Ca\n-0.004911 -0.030326 0.000000 Al\n0.003191 0.246364 0.000000 N\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Al",
"N"
],
"chemical_system": "Al-Ca-N",
"density": 0.6737212426115979,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Ca1 Al1 N1",
"formula_reduced": "CaAlN",
"formula_anonymous": "ABC",
"energy_above_hull": 2.447542156666666,
"spacegroup": 6
},
{
"id": "jvasp-118588",
"created_at": "2022-09-04T14:38:50.063577Z",
"updated_at": "2022-09-04T14:38:50.063599Z",
"structure_string": "Li1 Al1 O1\n1.0\n6.477130 0.000000 0.000000\n0.000000 6.477130 0.000000\n0.000000 0.000000 4.762595\nLi Al O\n1 1 1\ndirect\n0.312960 0.001278 0.000000 Li\n-0.002602 -0.039235 0.000000 Al\n0.001617 0.246788 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Al",
"O"
],
"chemical_system": "Al-Li-O",
"density": 0.41488875132257463,
"density_atomic": 0.015014551905253628,
"volume": 199.80616264347475,
"volume_molar": 40.10869453848196,
"formula_full": "Li1 Al1 O1",
"formula_reduced": "LiAlO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4698987666666672,
"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-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-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
}
]
}