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=-spacegroup&page=834",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=832",
"results": [
{
"id": "jvasp-34202",
"created_at": "2022-09-04T14:37:07.528342Z",
"updated_at": "2022-09-04T14:37:07.528364Z",
"structure_string": "Ca1 Sn1 O3\n1.0\n4.329319 0.000000 0.000000\n-0.000000 4.329319 0.000000\n-0.000000 -0.000000 4.329292\nCa Sn O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Ca\n0.000000 0.000000 0.000000 Sn\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ca",
"Sn",
"O"
],
"chemical_system": "Ca-O-Sn",
"density": 4.231697318669015,
"density_atomic": 0.06161890134725158,
"volume": 81.14393296015847,
"volume_molar": 9.773203722121554,
"formula_full": "Ca1 Sn1 O3",
"formula_reduced": "CaSnO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.349724093333333,
"spacegroup": 221
},
{
"id": "jvasp-100714",
"created_at": "2022-09-04T14:37:07.573293Z",
"updated_at": "2022-09-04T14:37:07.573317Z",
"structure_string": "Er3 Ga1\n1.0\n4.631073 -0.000000 0.000000\n0.000000 4.631073 0.000000\n-0.000000 -0.000000 4.631073\nEr Ga\n3 1\ndirect\n-0.000000 0.500000 0.500000 Er\n0.500000 0.000000 0.500000 Er\n0.500000 0.500000 -0.000000 Er\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Er",
"Ga"
],
"chemical_system": "Er-Ga",
"density": 9.554774714724392,
"density_atomic": 0.04027310465934825,
"volume": 99.32186837429516,
"volume_molar": 14.953256797404945,
"formula_full": "Er3 Ga1",
"formula_reduced": "Er3Ga",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9207591666666664,
"spacegroup": 221
},
{
"id": "jvasp-7670",
"created_at": "2022-09-04T14:37:07.624157Z",
"updated_at": "2022-09-04T14:37:07.624180Z",
"structure_string": "Ba1 Se1\n1.0\n3.983533 -0.000000 0.000000\n0.000000 3.983533 0.000000\n0.000000 0.000000 3.983533\nBa Se\n1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Se\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ba",
"Se"
],
"chemical_system": "Ba-Se",
"density": 5.681647116993188,
"density_atomic": 0.031639144931508024,
"volume": 63.212833479841876,
"volume_molar": 19.03382905270242,
"formula_full": "Ba1 Se1",
"formula_reduced": "BaSe",
"formula_anonymous": "AB",
"energy_above_hull": 0.0947799999999998,
"spacegroup": 221
},
{
"id": "jvasp-78568",
"created_at": "2022-09-04T14:37:11.678279Z",
"updated_at": "2022-09-04T14:37:11.678294Z",
"structure_string": "Hf1 Mg1\n1.0\n3.469490 -0.000000 0.000000\n-0.000000 3.469490 -0.000000\n0.000000 -0.000000 3.469490\nHf Mg\n1 1\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.500000 Mg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Hf",
"Mg"
],
"chemical_system": "Hf-Mg",
"density": 8.063236911875597,
"density_atomic": 0.04788870305611396,
"volume": 41.76350313050835,
"volume_molar": 12.575284724131096,
"formula_full": "Hf1 Mg1",
"formula_reduced": "HfMg",
"formula_anonymous": "AB",
"energy_above_hull": 1.6827677142857145,
"spacegroup": 221
},
{
"id": "jvasp-8611",
"created_at": "2022-09-04T14:37:07.679392Z",
"updated_at": "2022-09-04T14:37:07.679424Z",
"structure_string": "Pr1 Co1 O3\n1.0\n3.808534 -0.000000 -0.000000\n0.000000 3.808534 -0.000000\n0.000000 0.000000 3.808534\nPr Co O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Pr\n0.499999 0.499999 0.499999 Co\n0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Pr",
"Co",
"O"
],
"chemical_system": "Co-O-Pr",
"density": 7.4498120014341875,
"density_atomic": 0.09050998506647323,
"volume": 55.24252375390241,
"volume_molar": 6.6535650796728785,
"formula_full": "Pr1 Co1 O3",
"formula_reduced": "PrCoO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.12828825,
"spacegroup": 221
},
{
"id": "jvasp-78467",
"created_at": "2022-09-04T14:37:08.991995Z",
"updated_at": "2022-09-04T14:37:08.992016Z",
"structure_string": "Nb1 Co1\n1.0\n3.081539 -0.000000 0.000000\n0.000000 3.081539 0.000000\n0.000000 0.000000 3.081539\nNb Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Nb\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Nb",
"Co"
],
"chemical_system": "Co-Nb",
"density": 8.616503551248682,
"density_atomic": 0.06834818559336911,
"volume": 29.26193259757919,
"volume_molar": 8.810973850612715,
"formula_full": "Nb1 Co1",
"formula_reduced": "NbCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.91456515,
"spacegroup": 221
},
{
"id": "jvasp-2922",
"created_at": "2022-09-04T14:37:07.786960Z",
"updated_at": "2022-09-04T14:37:07.786980Z",
"structure_string": "K3 Au1 O1\n1.0\n5.220799 0.000000 0.000000\n0.000000 5.220799 0.000000\n0.000000 0.000000 5.220799\nK Au O\n3 1 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Au",
"O"
],
"chemical_system": "Au-K-O",
"density": 3.853854348226429,
"density_atomic": 0.03513654740849416,
"volume": 142.30197241266978,
"volume_molar": 17.139250165894683,
"formula_full": "K3 Au1 O1",
"formula_reduced": "K3AuO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-34776",
"created_at": "2022-09-04T14:37:07.901023Z",
"updated_at": "2022-09-04T14:37:07.901056Z",
"structure_string": "Ba2 Bi2 O6\n1.0\n5.413396 -0.000000 3.125426\n1.804466 5.103798 3.125426\n-0.000000 -0.000000 6.250851\nBa Bi O\n2 2 6\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Bi\n0.500001 0.500000 0.500000 Bi\n0.250072 0.749929 0.749929 O\n0.250072 0.749929 0.250072 O\n0.749929 0.250072 0.749929 O\n0.250072 0.250072 0.749928 O\n0.749929 0.250072 0.250072 O\n0.749930 0.749929 0.250072 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ba",
"Bi",
"O"
],
"chemical_system": "Ba-Bi-O",
"density": 7.582451065922563,
"density_atomic": 0.05790253503954513,
"volume": 172.704010164156,
"volume_molar": 10.400478590250179,
"formula_full": "Ba2 Bi2 O6",
"formula_reduced": "BaBiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.2815161539999995,
"spacegroup": 221
},
{
"id": "jvasp-57147",
"created_at": "2022-09-04T14:37:07.930812Z",
"updated_at": "2022-09-04T14:37:07.930838Z",
"structure_string": "K1 Co1 F3\n1.0\n4.067636 -0.000000 -0.000000\n-0.000000 4.067636 -0.000000\n0.000000 -0.000000 4.067636\nK Co F\n1 1 3\ndirect\n0.000000 0.000000 0.000000 K\n0.500000 0.500000 0.500000 Co\n0.500000 0.500000 0.000000 F\n0.500000 0.000000 0.500000 F\n0.000000 0.500000 0.500000 F\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Co",
"F"
],
"chemical_system": "Co-F-K",
"density": 3.8249817362054266,
"density_atomic": 0.07429229205139964,
"volume": 67.30173295152497,
"volume_molar": 8.106010184520272,
"formula_full": "K1 Co1 F3",
"formula_reduced": "KCoF3",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.1448348431666667,
"spacegroup": 221
},
{
"id": "jvasp-36627",
"created_at": "2022-09-04T14:37:07.997609Z",
"updated_at": "2022-09-04T14:37:07.997633Z",
"structure_string": "V1 Cd1 O3\n1.0\n3.803775 0.000000 -0.000000\n-0.000000 3.803775 -0.000000\n0.000000 0.000000 3.803775\nV Cd O\n1 1 3\ndirect\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"V",
"Cd",
"O"
],
"chemical_system": "Cd-O-V",
"density": 6.376881237625388,
"density_atomic": 0.09085012833185357,
"volume": 55.0356955109211,
"volume_molar": 6.62865410382534,
"formula_full": "V1 Cd1 O3",
"formula_reduced": "VCdO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.6851388899999995,
"spacegroup": 221
},
{
"id": "jvasp-36317",
"created_at": "2022-09-04T14:37:08.116402Z",
"updated_at": "2022-09-04T14:37:08.116432Z",
"structure_string": "Mn1 Co1\n1.0\n2.847271 0.000000 -0.000000\n-0.000000 2.847271 0.000000\n0.000000 0.000000 2.847271\nMn Co\n1 1\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.500000 0.500000 Co\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Mn",
"Co"
],
"chemical_system": "Co-Mn",
"density": 8.191750816225182,
"density_atomic": 0.08664501502433974,
"volume": 23.08268974779649,
"volume_molar": 6.950360339031969,
"formula_full": "Mn1 Co1",
"formula_reduced": "MnCo",
"formula_anonymous": "AB",
"energy_above_hull": 2.525054070689655,
"spacegroup": 221
},
{
"id": "jvasp-36591",
"created_at": "2022-09-04T14:37:08.266011Z",
"updated_at": "2022-09-04T14:37:08.266038Z",
"structure_string": "Mg1 Ru1 O3\n1.0\n3.870235 -0.000000 0.000000\n-0.000000 3.870235 -0.000000\n-0.000000 0.000000 3.870235\nMg Ru O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Ru\n0.499999 0.499999 0.000000 O\n0.499999 0.000000 0.499999 O\n0.000000 0.499999 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Mg",
"Ru",
"O"
],
"chemical_system": "Mg-O-Ru",
"density": 4.966141095034833,
"density_atomic": 0.08624978000825806,
"volume": 57.97116235567523,
"volume_molar": 6.98220999453379,
"formula_full": "Mg1 Ru1 O3",
"formula_reduced": "MgRuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.06307601,
"spacegroup": 221
}
]
}