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=structure_string&page=292",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=290",
"results": [
{
"id": "jvasp-119955",
"created_at": "2022-09-04T14:38:49.287936Z",
"updated_at": "2022-09-04T14:38:49.287969Z",
"structure_string": "Ba1 V1 O1\n1.0\n3.186401 0.000000 -0.000000\n0.000000 3.186401 0.000000\n0.000000 -0.000000 7.016711\nBa V O\n1 1 1\ndirect\n0.000000 0.000000 0.334121 Ba\n0.000000 0.000000 0.748553 V\n0.000000 0.000000 -0.015193 O\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"V",
"O"
],
"chemical_system": "Ba-O-V",
"density": 4.761181886939966,
"density_atomic": 0.042110151693472375,
"volume": 71.24172864152943,
"volume_molar": 14.300923928833795,
"formula_full": "Ba1 V1 O1",
"formula_reduced": "BaVO",
"formula_anonymous": "ABC",
"energy_above_hull": 1.82116789,
"spacegroup": 99
},
{
"id": "jvasp-117608",
"created_at": "2022-09-04T14:38:48.857133Z",
"updated_at": "2022-09-04T14:38:48.857147Z",
"structure_string": "Ba1 V1 O2\n1.0\n3.090465 -0.000000 0.000000\n-0.000000 3.090465 -0.000000\n0.000000 -0.000000 6.307177\nBa V O\n1 1 2\ndirect\n0.000000 0.000000 0.327327 Ba\n0.500002 0.500002 0.808902 V\n0.000000 0.000000 0.766765 O\n0.500002 0.500002 0.097006 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"O"
],
"chemical_system": "Ba-O-V",
"density": 6.071785880273542,
"density_atomic": 0.06640141182685567,
"volume": 60.239683012014254,
"volume_molar": 9.069296260903265,
"formula_full": "Ba1 V1 O2",
"formula_reduced": "BaVO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8088417925,
"spacegroup": 99
},
{
"id": "jvasp-119956",
"created_at": "2022-09-04T14:38:52.079438Z",
"updated_at": "2022-09-04T14:38:52.079451Z",
"structure_string": "Ba1 V1 O3\n1.0\n3.955397 0.000000 -0.000000\n-0.000000 3.955397 -0.000000\n0.000000 0.000000 3.955397\nBa V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 V\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": [
"Ba",
"V",
"O"
],
"chemical_system": "Ba-O-V",
"density": 6.339884901380777,
"density_atomic": 0.08079784263188135,
"volume": 61.88284039686836,
"volume_molar": 7.453343509971111,
"formula_full": "Ba1 V1 O3",
"formula_reduced": "BaVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.831812134,
"spacegroup": 221
},
{
"id": "jvasp-36642",
"created_at": "2022-09-04T14:37:20.006915Z",
"updated_at": "2022-09-04T14:37:20.006944Z",
"structure_string": "Ba1 V1 O3\n1.0\n3.958677 -0.000000 0.000000\n0.000000 3.958677 0.000000\n-0.000000 0.000000 3.958677\nBa V O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 V\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": [
"Ba",
"V",
"O"
],
"chemical_system": "Ba-O-V",
"density": 6.324139036675619,
"density_atomic": 0.08059717149694115,
"volume": 62.03691652119282,
"volume_molar": 7.471900872139854,
"formula_full": "Ba1 V1 O3",
"formula_reduced": "BaVO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.834166134,
"spacegroup": 221
},
{
"id": "jvasp-65397",
"created_at": "2022-09-04T14:36:10.055854Z",
"updated_at": "2022-09-04T14:36:10.055871Z",
"structure_string": "Ba1 V1 Si2\n1.0\n3.416107 0.000000 0.000000\n0.000000 3.416107 0.000000\n0.000000 0.000000 7.159841\nBa V Si\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Ba\n0.500000 0.500000 0.500000 V\n0.000000 0.000000 0.332835 Si\n0.000000 0.000000 0.667165 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Si"
],
"chemical_system": "Ba-Si-V",
"density": 4.857962696810364,
"density_atomic": 0.04787333500049089,
"volume": 83.55381967767619,
"volume_molar": 12.579321578365596,
"formula_full": "Ba1 V1 Si2",
"formula_reduced": "BaVSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5719168425,
"spacegroup": 123
},
{
"id": "jvasp-65512",
"created_at": "2022-09-04T14:36:06.516111Z",
"updated_at": "2022-09-04T14:36:06.516130Z",
"structure_string": "Ba1 V1 Si2\n1.0\n3.416117 0.000000 -0.000000\n0.000000 3.416117 0.000000\n0.000000 0.000000 7.159649\nBa V Si\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 V\n0.000000 0.000000 0.832830 Si\n0.000000 0.000000 0.167170 Si\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Si"
],
"chemical_system": "Ba-Si-V",
"density": 4.858064530436044,
"density_atomic": 0.047874338531308396,
"volume": 83.55206824182268,
"volume_molar": 12.579057893534548,
"formula_full": "Ba1 V1 Si2",
"formula_reduced": "BaVSi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5719193425,
"spacegroup": 123
},
{
"id": "jvasp-69045",
"created_at": "2022-09-04T14:35:50.045213Z",
"updated_at": "2022-09-04T14:35:50.045255Z",
"structure_string": "Ba1 V1 Te2\n1.0\n4.330120 0.000000 0.000000\n-0.000000 4.330120 -0.000000\n0.000000 -0.000000 7.617698\nBa V Te\n1 1 2\ndirect\n0.500000 0.500000 0.817845 Ba\n0.000000 0.000000 0.334345 V\n0.000000 0.000000 0.979925 Te\n0.500000 0.500000 0.367886 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Te"
],
"chemical_system": "Ba-Te-V",
"density": 5.1557073638287765,
"density_atomic": 0.028005051518270263,
"volume": 142.83137445365645,
"volume_molar": 21.50376604760468,
"formula_full": "Ba1 V1 Te2",
"formula_reduced": "BaVTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3364364258333334,
"spacegroup": 99
},
{
"id": "jvasp-69066",
"created_at": "2022-09-04T14:35:42.772271Z",
"updated_at": "2022-09-04T14:35:42.772296Z",
"structure_string": "Ba1 V1 Te2\n1.0\n4.332818 0.000000 0.000000\n0.000000 4.332818 0.000000\n-0.000000 0.000000 7.606975\nBa V Te\n1 1 2\ndirect\n0.500000 0.500000 0.818106 Ba\n0.000000 0.000000 0.334598 V\n0.000000 0.000000 0.979665 Te\n0.500000 0.500000 0.367629 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Te"
],
"chemical_system": "Ba-Te-V",
"density": 5.156547131856111,
"density_atomic": 0.028009613015890143,
"volume": 142.8081136904947,
"volume_molar": 21.500264057856054,
"formula_full": "Ba1 V1 Te2",
"formula_reduced": "BaVTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3364289258333333,
"spacegroup": 99
},
{
"id": "jvasp-68976",
"created_at": "2022-09-04T14:36:09.122253Z",
"updated_at": "2022-09-04T14:36:09.122280Z",
"structure_string": "Ba1 V2 Bi1\n1.0\n3.641661 0.000000 0.000000\n0.000000 4.337167 0.000000\n0.000000 0.000000 7.150318\nBa V Bi\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.870583 V\n0.000000 0.000000 0.129417 V\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Bi"
],
"chemical_system": "Ba-Bi-V",
"density": 6.5899274095748614,
"density_atomic": 0.03541840295763268,
"volume": 112.93563983629583,
"volume_molar": 17.002857997870922,
"formula_full": "Ba1 V2 Bi1",
"formula_reduced": "BaV2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4514421675,
"spacegroup": 47
},
{
"id": "jvasp-65597",
"created_at": "2022-09-04T14:35:44.019916Z",
"updated_at": "2022-09-04T14:35:44.019942Z",
"structure_string": "Ba1 V2 Cu1\n1.0\n-2.025067 2.025067 5.200658\n2.025067 -2.025067 5.200658\n2.025067 2.025067 -5.200658\nBa V Cu\n1 2 1\ndirect\n0.250000 0.750001 0.500001 Ba\n0.000000 0.000000 0.000000 V\n0.500000 0.500000 0.000000 V\n0.750001 0.250000 0.500001 Cu\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Cu"
],
"chemical_system": "Ba-Cu-V",
"density": 5.893113106940268,
"density_atomic": 0.0468881299222602,
"volume": 85.30943773257621,
"volume_molar": 12.84363605455073,
"formula_full": "Ba1 V2 Cu1",
"formula_reduced": "BaV2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.295553705,
"spacegroup": 139
},
{
"id": "jvasp-11473",
"created_at": "2022-09-04T14:38:05.317891Z",
"updated_at": "2022-09-04T14:38:05.317906Z",
"structure_string": "Ba1 V2 Ni2 O8\n1.0\n4.806778 0.020048 6.486796\n2.155878 4.296243 6.486796\n0.032340 0.020049 8.073573\nBa V Ni O\n1 2 2 8\ndirect\n0.000000 0.000000 0.000000 Ba\n0.574752 0.574751 0.574751 V\n0.425249 0.425249 0.425249 V\n0.830705 0.830704 0.830704 Ni\n0.169296 0.169296 0.169296 Ni\n0.437323 0.789141 0.118157 O\n0.789142 0.118157 0.437322 O\n0.118157 0.437322 0.789141 O\n0.562678 0.210859 0.881843 O\n0.210859 0.881843 0.562678 O\n0.350510 0.350510 0.350510 O\n0.649491 0.649490 0.649490 O\n0.881844 0.562678 0.210858 O\n",
"nsites": 13,
"nelements": 4,
"elements": [
"Ba",
"V",
"Ni",
"O"
],
"chemical_system": "Ba-Ni-O-V",
"density": 4.8728184498695155,
"density_atomic": 0.07872238542347833,
"volume": 165.1372723281687,
"volume_molar": 7.649845374482192,
"formula_full": "Ba1 V2 Ni2 O8",
"formula_reduced": "BaV2(NiO4)2",
"formula_anonymous": "AB2C2D8",
"energy_above_hull": 2.6511120900000003,
"spacegroup": 148
},
{
"id": "jvasp-65511",
"created_at": "2022-09-04T14:36:04.236805Z",
"updated_at": "2022-09-04T14:36:04.236828Z",
"structure_string": "Ba1 V2 Os1\n1.0\n4.750746 0.000000 0.000000\n0.000000 4.750746 0.000000\n0.000000 0.000000 3.085317\nBa V Os\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.000000 0.000000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Os"
],
"chemical_system": "Ba-Os-V",
"density": 10.240665409247429,
"density_atomic": 0.057442929016265944,
"volume": 69.63433217110729,
"volume_molar": 10.483693751575112,
"formula_full": "Ba1 V2 Os1",
"formula_reduced": "BaV2Os",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.871979842500001,
"spacegroup": 123
}
]
}