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=formula_full&page=473",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=471",
"results": [
{
"id": "jvasp-64643",
"created_at": "2022-09-04T14:36:16.189791Z",
"updated_at": "2022-09-04T14:36:16.189818Z",
"structure_string": "Ba4 V1 Hg1\n1.0\n-0.000000 4.942571 4.942571\n4.942571 -0.000000 4.942571\n4.942571 4.942571 -0.000000\nBa V Hg\n4 1 1\ndirect\n0.124553 0.625148 0.625148 Ba\n0.625148 0.625148 0.625148 Ba\n0.625148 0.124553 0.625148 Ba\n0.625148 0.625148 0.124553 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Hg"
],
"chemical_system": "Ba-Hg-V",
"density": 5.506882849230678,
"density_atomic": 0.024846344625876347,
"volume": 241.48421388920409,
"volume_molar": 24.237532122645568,
"formula_full": "Ba4 V1 Hg1",
"formula_reduced": "Ba4VHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.48506378,
"spacegroup": 216
},
{
"id": "jvasp-66115",
"created_at": "2022-09-04T14:36:09.240274Z",
"updated_at": "2022-09-04T14:36:09.240298Z",
"structure_string": "Ba4 V1 Ir1\n1.0\n-0.000000 4.734707 4.734707\n4.734707 0.000000 4.734707\n4.734707 4.734707 0.000000\nBa V Ir\n4 1 1\ndirect\n0.127346 0.624219 0.624219 Ba\n0.624219 0.624219 0.624219 Ba\n0.624219 0.127346 0.624219 Ba\n0.624219 0.624219 0.127346 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Ir"
],
"chemical_system": "Ba-Ir-V",
"density": 6.1989864709577525,
"density_atomic": 0.028264540477365863,
"volume": 212.2801184333698,
"volume_molar": 21.306345895920394,
"formula_full": "Ba4 V1 Ir1",
"formula_reduced": "Ba4VIr",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.71008653,
"spacegroup": 216
},
{
"id": "jvasp-64130",
"created_at": "2022-09-04T14:35:43.379745Z",
"updated_at": "2022-09-04T14:35:43.379776Z",
"structure_string": "Ba4 V1 Mo1\n1.0\n0.000000 4.902963 4.902963\n4.902963 0.000000 4.902963\n4.902963 4.902963 -0.000000\nBa V Mo\n4 1 1\ndirect\n0.125338 0.624887 0.624887 Ba\n0.624887 0.624887 0.624887 Ba\n0.624887 0.125338 0.624887 Ba\n0.624887 0.624887 0.125338 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Mo"
],
"chemical_system": "Ba-Mo-V",
"density": 4.904228796764929,
"density_atomic": 0.025453376826484866,
"volume": 235.72510794547512,
"volume_molar": 23.659496345230764,
"formula_full": "Ba4 V1 Mo1",
"formula_reduced": "Ba4VMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.005668996666666,
"spacegroup": 216
},
{
"id": "jvasp-66575",
"created_at": "2022-09-04T14:35:50.794782Z",
"updated_at": "2022-09-04T14:35:50.794797Z",
"structure_string": "Ba4 V1 Os1\n1.0\n-0.000000 4.711856 4.711856\n4.711856 -0.000000 4.711856\n4.711856 4.711856 -0.000000\nBa V Os\n4 1 1\ndirect\n0.127042 0.624319 0.624319 Ba\n0.624319 0.624319 0.624319 Ba\n0.624319 0.127042 0.624319 Ba\n0.624319 0.624319 0.127042 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Os"
],
"chemical_system": "Ba-Os-V",
"density": 6.2738435582977194,
"density_atomic": 0.028677760038567555,
"volume": 209.22136149862624,
"volume_molar": 20.999341482392865,
"formula_full": "Ba4 V1 Os1",
"formula_reduced": "Ba4VOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.0089888466666666,
"spacegroup": 216
},
{
"id": "jvasp-66055",
"created_at": "2022-09-04T14:35:45.269392Z",
"updated_at": "2022-09-04T14:35:45.269421Z",
"structure_string": "Ba4 V1 P1\n1.0\n-0.000000 4.845276 4.845276\n4.845276 -0.000000 4.845276\n4.845276 4.845276 0.000000\nBa V P\n4 1 1\ndirect\n0.127269 0.624244 0.624244 Ba\n0.624244 0.624244 0.624244 Ba\n0.624244 0.127269 0.624244 Ba\n0.624244 0.624244 0.127269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 P\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"P"
],
"chemical_system": "Ba-P-V",
"density": 4.607300457722487,
"density_atomic": 0.026373373948571883,
"volume": 227.5021774498784,
"volume_molar": 22.834168930161088,
"formula_full": "Ba4 V1 P1",
"formula_reduced": "Ba4VP",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.35019893,
"spacegroup": 216
},
{
"id": "jvasp-64206",
"created_at": "2022-09-04T14:35:59.930265Z",
"updated_at": "2022-09-04T14:35:59.930296Z",
"structure_string": "Ba4 V1 Pb1\n1.0\n-0.000000 4.951965 4.951965\n4.951965 0.000000 4.951965\n4.951965 4.951965 -0.000000\nBa V Pb\n4 1 1\ndirect\n0.125840 0.624720 0.624720 Ba\n0.624720 0.624720 0.624720 Ba\n0.624720 0.125840 0.624720 Ba\n0.624720 0.624720 0.125840 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Pb"
],
"chemical_system": "Ba-Pb-V",
"density": 5.520796922747275,
"density_atomic": 0.02470521031047643,
"volume": 242.86374916855715,
"volume_molar": 24.375994716573068,
"formula_full": "Ba4 V1 Pb1",
"formula_reduced": "Ba4VPb",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.8199564833333334,
"spacegroup": 216
},
{
"id": "jvasp-66680",
"created_at": "2022-09-04T14:35:51.497034Z",
"updated_at": "2022-09-04T14:35:51.497059Z",
"structure_string": "Ba4 V1 Pd1\n1.0\n0.000000 4.836019 4.836019\n4.836019 -0.000000 4.836019\n4.836019 4.836019 0.000000\nBa V Pd\n4 1 1\ndirect\n0.126079 0.624641 0.624641 Ba\n0.624641 0.624641 0.624641 Ba\n0.624641 0.126079 0.624641 Ba\n0.624641 0.624641 0.126079 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Pd"
],
"chemical_system": "Ba-Pd-V",
"density": 5.187659393781126,
"density_atomic": 0.026525114013056208,
"volume": 226.2007242286188,
"volume_molar": 22.703543355311417,
"formula_full": "Ba4 V1 Pd1",
"formula_reduced": "Ba4VPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1260789633333332,
"spacegroup": 216
},
{
"id": "jvasp-66671",
"created_at": "2022-09-04T14:35:41.245640Z",
"updated_at": "2022-09-04T14:35:41.245669Z",
"structure_string": "Ba4 V1 Pt1\n1.0\n0.000000 4.765757 4.765757\n4.765757 0.000000 4.765757\n4.765757 4.765757 -0.000000\nBa V Pt\n4 1 1\ndirect\n0.127009 0.624331 0.624331 Ba\n0.624331 0.624331 0.624331 Ba\n0.624331 0.127009 0.624331 Ba\n0.624331 0.624331 0.127009 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Pt"
],
"chemical_system": "Ba-Pt-V",
"density": 6.100602018573275,
"density_atomic": 0.027715682105142938,
"volume": 216.4839377662885,
"volume_molar": 21.72827909179449,
"formula_full": "Ba4 V1 Pt1",
"formula_reduced": "Ba4VPt",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.30255158,
"spacegroup": 216
},
{
"id": "jvasp-66112",
"created_at": "2022-09-04T14:36:06.291169Z",
"updated_at": "2022-09-04T14:36:06.291191Z",
"structure_string": "Ba4 V1 Re1\n1.0\n0.000000 4.773078 4.773078\n4.773078 0.000000 4.773078\n4.773078 4.773078 -0.000000\nBa V Re\n4 1 1\ndirect\n0.126269 0.624578 0.624578 Ba\n0.624578 0.624578 0.624578 Ba\n0.624578 0.126269 0.624578 Ba\n0.624578 0.624578 0.126269 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Re\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Re"
],
"chemical_system": "Ba-Re-V",
"density": 6.004795387170643,
"density_atomic": 0.02758834575265411,
"volume": 217.48313776380652,
"volume_molar": 21.82856780900191,
"formula_full": "Ba4 V1 Re1",
"formula_reduced": "Ba4VRe",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.207411013333333,
"spacegroup": 216
},
{
"id": "jvasp-66151",
"created_at": "2022-09-04T14:36:05.844207Z",
"updated_at": "2022-09-04T14:36:05.844232Z",
"structure_string": "Ba4 V1 Ru1\n1.0\n0.000000 4.780803 4.780803\n4.780803 -0.000000 4.780803\n4.780803 4.780803 -0.000000\nBa V Ru\n4 1 1\ndirect\n0.126530 0.624490 0.624490 Ba\n0.624490 0.624490 0.624490 Ba\n0.624490 0.126530 0.624490 Ba\n0.624490 0.624490 0.126530 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Ru"
],
"chemical_system": "Ba-Ru-V",
"density": 5.328837432143092,
"density_atomic": 0.027454826892404343,
"volume": 218.54080608535764,
"volume_molar": 21.93472493416481,
"formula_full": "Ba4 V1 Ru1",
"formula_reduced": "Ba4VRu",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.7157230966666666,
"spacegroup": 216
},
{
"id": "jvasp-64125",
"created_at": "2022-09-04T14:36:12.004176Z",
"updated_at": "2022-09-04T14:36:12.004195Z",
"structure_string": "Ba4 V1 Sb1\n1.0\n0.000000 4.925437 4.925437\n4.925437 0.000000 4.925437\n4.925437 4.925437 0.000000\nBa V Sb\n4 1 1\ndirect\n0.126715 0.624428 0.624428 Ba\n0.624428 0.624428 0.624428 Ba\n0.624428 0.126715 0.624428 Ba\n0.624428 0.624428 0.126715 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Sb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Sb"
],
"chemical_system": "Ba-Sb-V",
"density": 5.0168106331476885,
"density_atomic": 0.02510654483869315,
"volume": 238.98151014205078,
"volume_molar": 23.986338218546624,
"formula_full": "Ba4 V1 Sb1",
"formula_reduced": "Ba4VSb",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0583256966666668,
"spacegroup": 216
},
{
"id": "jvasp-64314",
"created_at": "2022-09-04T14:35:42.143123Z",
"updated_at": "2022-09-04T14:35:42.143142Z",
"structure_string": "Ba4 V1 Se1\n1.0\n-0.000000 4.964711 4.964711\n4.964711 0.000000 4.964711\n4.964711 4.964711 -0.000000\nBa V Se\n4 1 1\ndirect\n0.126906 0.624364 0.624364 Ba\n0.624364 0.624364 0.624364 Ba\n0.624364 0.126906 0.624364 Ba\n0.624364 0.624364 0.126906 Ba\n0.000000 0.000000 0.000000 V\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"V",
"Se"
],
"chemical_system": "Ba-Se-V",
"density": 4.608302025150939,
"density_atomic": 0.024515419884123344,
"volume": 244.74392151389236,
"volume_molar": 24.564705758517533,
"formula_full": "Ba4 V1 Se1",
"formula_reduced": "Ba4VSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9709419077777778,
"spacegroup": 216
}
]
}