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=-nsites&page=4391",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=4389",
"results": [
{
"id": "jvasp-120025",
"created_at": "2022-09-04T14:38:37.308465Z",
"updated_at": "2022-09-04T14:38:37.308489Z",
"structure_string": "H1 Br1 O1\n1.0\n4.589603 0.129588 0.000000\n-1.991562 3.426031 0.000000\n0.000000 0.000000 3.826276\nH Br O\n1 1 1\ndirect\n-0.070478 0.386017 0.000000 H\n0.230464 0.045219 0.000000 Br\n0.840014 0.568764 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"H",
"Br",
"O"
],
"chemical_system": "Br-H-O",
"density": 2.6315444719675147,
"density_atomic": 0.04905782305310653,
"volume": 61.15232624065711,
"volume_molar": 12.275597214089293,
"formula_full": "H1 Br1 O1",
"formula_reduced": "HBrO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3552958683333336,
"spacegroup": 6
},
{
"id": "jvasp-114646",
"created_at": "2022-09-04T14:38:42.526778Z",
"updated_at": "2022-09-04T14:38:42.526803Z",
"structure_string": "Be1 P1 Se1\n1.0\n6.350127 0.000000 0.000000\n0.000000 6.350127 0.000000\n0.000000 0.000000 4.762595\nBe P Se\n1 1 1\ndirect\n0.262738 0.006724 0.000000 Be\n-0.038606 -0.076654 0.000000 P\n0.061262 0.326162 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"P",
"Se"
],
"chemical_system": "Be-P-Se",
"density": 1.0284667625995358,
"density_atomic": 0.015621142021024966,
"volume": 192.04741855379137,
"volume_molar": 38.55121957085225,
"formula_full": "Be1 P1 Se1",
"formula_reduced": "BePSe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.263448322222222,
"spacegroup": 6
},
{
"id": "jvasp-114600",
"created_at": "2022-09-04T14:38:42.529057Z",
"updated_at": "2022-09-04T14:38:42.529086Z",
"structure_string": "Be1 As2\n1.0\n3.554308 -0.048554 0.137077\n-1.831929 -3.038016 0.264701\n0.291269 3.474902 -5.850051\nBe As\n1 2\ndirect\n0.926724 0.032567 0.982850 Be\n0.738587 0.658480 0.203081 As\n0.448867 0.074545 0.763386 As\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Be",
"As"
],
"chemical_system": "As-Be",
"density": 4.421101577415398,
"density_atomic": 0.05028063076135707,
"volume": 59.665122624229994,
"volume_molar": 11.977058896859122,
"formula_full": "Be1 As2",
"formula_reduced": "BeAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.9263765333333336,
"spacegroup": 160
},
{
"id": "jvasp-114564",
"created_at": "2022-09-04T14:38:42.542369Z",
"updated_at": "2022-09-04T14:38:42.542397Z",
"structure_string": "Ba1 Cl2\n1.0\n4.261805 -0.103145 0.053012\n-2.263350 -5.163732 0.496771\n0.045517 -0.461521 -4.555270\nBa Cl\n1 2\ndirect\n0.004089 0.034795 0.071157 Ba\n0.439456 0.905372 0.571162 Cl\n0.713143 0.452962 0.070686 Cl\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ba",
"Cl"
],
"chemical_system": "Ba-Cl",
"density": 3.378297212433331,
"density_atomic": 0.029310312989900437,
"volume": 102.35305235511204,
"volume_molar": 20.546149616604477,
"formula_full": "Ba1 Cl2",
"formula_reduced": "BaCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0468933333333334,
"spacegroup": 38
},
{
"id": "jvasp-116419",
"created_at": "2022-09-04T14:38:42.422567Z",
"updated_at": "2022-09-04T14:38:42.422589Z",
"structure_string": "Ca1 As1 P1\n1.0\n3.351720 0.000000 0.000000\n0.000000 3.351720 -0.000000\n-0.000000 0.000000 7.628824\nCa As P\n1 1 1\ndirect\n0.000000 0.000000 0.362087 Ca\n0.000000 0.000000 -0.003993 As\n0.000000 0.000000 0.712810 P\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"As",
"P"
],
"chemical_system": "As-Ca-P",
"density": 2.8283272036555003,
"density_atomic": 0.03500484809338714,
"volume": 85.70241447688892,
"volume_molar": 17.20373344838956,
"formula_full": "Ca1 As1 P1",
"formula_reduced": "CaAsP",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5554625566666669,
"spacegroup": 99
},
{
"id": "jvasp-114946",
"created_at": "2022-09-04T14:38:42.421145Z",
"updated_at": "2022-09-04T14:38:42.421172Z",
"structure_string": "Zr1 Fe1 Te1\n1.0\n2.964780 0.000000 0.000000\n-0.000000 2.964780 0.000000\n-0.000000 -0.000000 7.861876\nZr Fe Te\n1 1 1\ndirect\n0.000000 0.000000 0.007327 Zr\n0.000000 0.000000 0.293442 Fe\n0.000000 0.000000 0.619189 Te\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Fe",
"Te"
],
"chemical_system": "Fe-Te-Zr",
"density": 6.600055834005621,
"density_atomic": 0.0434120325955713,
"volume": 69.1052646151852,
"volume_molar": 13.872054358989752,
"formula_full": "Zr1 Fe1 Te1",
"formula_reduced": "ZrFeTe",
"formula_anonymous": "ABC",
"energy_above_hull": 2.887849255555556,
"spacegroup": 99
},
{
"id": "jvasp-117565",
"created_at": "2022-09-04T14:38:35.858319Z",
"updated_at": "2022-09-04T14:38:35.858331Z",
"structure_string": "Ba1 Si1 Cl1\n1.0\n0.000000 3.860439 3.860439\n3.860439 0.000000 3.860439\n3.860439 3.860439 -0.000000\nBa Si Cl\n1 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Si\n0.000000 0.000000 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Cl"
],
"chemical_system": "Ba-Cl-Si",
"density": 2.8987740757473253,
"density_atomic": 0.02607240992846756,
"volume": 115.06416200998757,
"volume_molar": 23.097752668519654,
"formula_full": "Ba1 Si1 Cl1",
"formula_reduced": "BaSiCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7080728791666665,
"spacegroup": 216
},
{
"id": "jvasp-114757",
"created_at": "2022-09-04T14:38:42.563184Z",
"updated_at": "2022-09-04T14:38:42.563199Z",
"structure_string": "Ag1 P1 O1\n1.0\n5.824346 0.912303 0.000000\n1.950323 3.297129 0.000000\n0.000000 0.000000 2.886104\nAg P O\n1 1 1\ndirect\n-0.258742 0.095611 0.000000 Ag\n0.079843 0.260761 0.000000 P\n0.422720 -0.084345 0.000000 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"P",
"O"
],
"chemical_system": "Ag-O-P",
"density": 5.112907099647859,
"density_atomic": 0.059655855244007745,
"volume": 50.28844172511199,
"volume_molar": 10.094802488989389,
"formula_full": "Ag1 P1 O1",
"formula_reduced": "AgPO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.35242542,
"spacegroup": 25
},
{
"id": "jvasp-114569",
"created_at": "2022-09-04T14:38:42.365893Z",
"updated_at": "2022-09-04T14:38:42.365918Z",
"structure_string": "Ba1 Ge1 H1\n1.0\n4.118314 0.000000 -0.000000\n-2.059157 3.566564 0.000000\n0.000000 -0.000000 4.851498\nBa Ge H\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.333332 0.666666 0.500001 Ge\n0.666665 0.333333 0.500001 H\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"H"
],
"chemical_system": "Ba-Ge-H",
"density": 4.9162576475773925,
"density_atomic": 0.04209940134553735,
"volume": 71.25992066673433,
"volume_molar": 14.30457576005024,
"formula_full": "Ba1 Ge1 H1",
"formula_reduced": "BaGeH",
"formula_anonymous": "ABC",
"energy_above_hull": 0.92055064,
"spacegroup": 187
},
{
"id": "jvasp-114707",
"created_at": "2022-09-04T14:38:42.355013Z",
"updated_at": "2022-09-04T14:38:42.355045Z",
"structure_string": "Ca1 Cd1 O1\n1.0\n4.210691 0.000000 0.000000\n0.000000 4.210691 0.000000\n0.000000 0.000000 7.094899\nCa Cd O\n1 1 1\ndirect\n0.000000 0.000000 0.272300 Ca\n0.000000 0.000000 0.708942 Cd\n0.000000 0.000000 -0.000851 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Cd",
"O"
],
"chemical_system": "Ca-Cd-O",
"density": 2.2241605947295344,
"density_atomic": 0.023848896741144175,
"volume": 125.79198243683922,
"volume_molar": 25.25123415713645,
"formula_full": "Ca1 Cd1 O1",
"formula_reduced": "CaCdO",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-118826",
"created_at": "2022-09-04T14:38:47.810938Z",
"updated_at": "2022-09-04T14:38:47.810968Z",
"structure_string": "As2 C1\n1.0\n4.679008 0.734917 0.247761\n-3.763008 -5.393157 -0.346142\n-0.645286 -1.028471 -2.740653\nAs C\n2 1\ndirect\n0.560303 0.913060 0.494620 As\n0.453146 0.359605 0.993854 As\n0.904435 0.085155 -0.005699 C\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"C"
],
"chemical_system": "As-C",
"density": 4.46637416352883,
"density_atomic": 0.04985446858350576,
"volume": 60.17514748903659,
"volume_molar": 12.079440281091296,
"formula_full": "As2 C1",
"formula_reduced": "As2C",
"formula_anonymous": "AB2",
"energy_above_hull": 3.405121166666666,
"spacegroup": 44
},
{
"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
}
]
}