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=chemical_system&page=917",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=915",
"results": [
{
"id": "jvasp-100564",
"created_at": "2022-09-04T14:36:39.604932Z",
"updated_at": "2022-09-04T14:36:39.604952Z",
"structure_string": "Ba1 Sr1 Zn1 W1 O6\n1.0\n4.965081 0.000000 2.866591\n1.655027 4.681123 2.866591\n0.000000 0.000000 5.733181\nBa Sr Zn W O\n1 1 1 1 6\ndirect\n0.750001 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Sr\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 W\n0.760689 0.239311 0.239311 O\n0.760690 0.760689 0.239311 O\n0.239311 0.760689 0.239311 O\n0.239311 0.239311 0.760689 O\n0.760689 0.239311 0.760689 O\n0.239311 0.760689 0.760689 O\n",
"nsites": 10,
"nelements": 5,
"elements": [
"Ba",
"Sr",
"Zn",
"W",
"O"
],
"chemical_system": "Ba-O-Sr-W-Zn",
"density": 7.10556273649504,
"density_atomic": 0.0750460704018003,
"volume": 133.2514806765966,
"volume_molar": 8.024591731128847,
"formula_full": "Ba1 Sr1 Zn1 W1 O6",
"formula_reduced": "BaSrZnWO6",
"formula_anonymous": "ABCDE6",
"energy_above_hull": 2.126279368,
"spacegroup": 216
},
{
"id": "jvasp-66279",
"created_at": "2022-09-04T14:36:18.448600Z",
"updated_at": "2022-09-04T14:36:18.448627Z",
"structure_string": "Ba4 Sb1 Os1\n1.0\n-0.000000 4.786833 4.786833\n4.786833 0.000000 4.786833\n4.786833 4.786833 -0.000000\nBa Sb Os\n4 1 1\ndirect\n0.125885 0.624705 0.624705 Ba\n0.624705 0.624705 0.624705 Ba\n0.624705 0.125885 0.624705 Ba\n0.624705 0.624705 0.125885 Ba\n0.000000 0.000000 0.000000 Sb\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sb",
"Os"
],
"chemical_system": "Ba-Os-Sb",
"density": 6.519701487557602,
"density_atomic": 0.027351202546497196,
"volume": 219.36878240728052,
"volume_molar": 22.017828100107586,
"formula_full": "Ba4 Sb1 Os1",
"formula_reduced": "Ba4SbOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3551224966666668,
"spacegroup": 216
},
{
"id": "jvasp-66457",
"created_at": "2022-09-04T14:35:52.474624Z",
"updated_at": "2022-09-04T14:35:52.474650Z",
"structure_string": "Ba4 Sc1 Os1\n1.0\n-0.000000 4.778864 4.778864\n4.778864 -0.000000 4.778864\n4.778864 4.778864 -0.000000\nBa Sc Os\n4 1 1\ndirect\n0.128159 0.623947 0.623947 Ba\n0.623947 0.623947 0.623947 Ba\n0.623947 0.128159 0.623947 Ba\n0.623947 0.623947 0.128159 Ba\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Os"
],
"chemical_system": "Ba-Os-Sc",
"density": 5.968080406381154,
"density_atomic": 0.027488259427037306,
"volume": 218.27500631409322,
"volume_molar": 21.908046873555968,
"formula_full": "Ba4 Sc1 Os1",
"formula_reduced": "Ba4ScOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.6118390216666665,
"spacegroup": 216
},
{
"id": "jvasp-66464",
"created_at": "2022-09-04T14:36:00.626944Z",
"updated_at": "2022-09-04T14:36:00.626971Z",
"structure_string": "Ba4 Os1 Se1\n1.0\n0.000000 4.720895 4.720895\n4.720895 0.000000 4.720895\n4.720895 4.720895 0.000000\nBa Os Se\n4 1 1\ndirect\n0.126256 0.624581 0.624581 Ba\n0.624581 0.624581 0.624581 Ba\n0.624581 0.126256 0.624581 Ba\n0.624581 0.624581 0.126256 Ba\n0.250000 0.250000 0.250000 Os\n0.000000 0.000000 0.000000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Os",
"Se"
],
"chemical_system": "Ba-Os-Se",
"density": 6.458976447125083,
"density_atomic": 0.028513349093256576,
"volume": 210.42775369446179,
"volume_molar": 21.12042587597765,
"formula_full": "Ba4 Os1 Se1",
"formula_reduced": "Ba4OsSe",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.3007303744444445,
"spacegroup": 216
},
{
"id": "jvasp-66252",
"created_at": "2022-09-04T14:35:50.029744Z",
"updated_at": "2022-09-04T14:35:50.029769Z",
"structure_string": "Ba4 Si1 Os1\n1.0\n0.000000 4.724604 4.724604\n4.724604 0.000000 4.724604\n4.724604 4.724604 -0.000000\nBa Si Os\n4 1 1\ndirect\n0.125774 0.624742 0.624742 Ba\n0.624742 0.624742 0.624742 Ba\n0.624742 0.125774 0.624742 Ba\n0.624742 0.624742 0.125774 Ba\n0.000000 0.000000 0.000000 Si\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Si",
"Os"
],
"chemical_system": "Ba-Os-Si",
"density": 6.043257832923037,
"density_atomic": 0.028446249494507546,
"volume": 210.92411501060943,
"volume_molar": 21.170245171205316,
"formula_full": "Ba4 Si1 Os1",
"formula_reduced": "Ba4SiOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.69759958,
"spacegroup": 216
},
{
"id": "jvasp-66603",
"created_at": "2022-09-04T14:36:17.538120Z",
"updated_at": "2022-09-04T14:36:17.538137Z",
"structure_string": "Ba4 Ta1 Os1\n1.0\n-0.000000 4.688756 4.688756\n4.688756 -0.000000 4.688756\n4.688756 4.688756 -0.000000\nBa Ta Os\n4 1 1\ndirect\n0.126433 0.624523 0.624523 Ba\n0.624523 0.624523 0.624523 Ba\n0.624523 0.126433 0.624523 Ba\n0.624523 0.624523 0.126433 Ba\n0.000000 0.000000 0.000000 Ta\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ta",
"Os"
],
"chemical_system": "Ba-Os-Ta",
"density": 7.414183559046143,
"density_atomic": 0.029103710115672917,
"volume": 206.15928265341273,
"volume_molar": 20.6920036519913,
"formula_full": "Ba4 Ta1 Os1",
"formula_reduced": "Ba4TaOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.451763013333333,
"spacegroup": 216
},
{
"id": "jvasp-66500",
"created_at": "2022-09-04T14:36:01.825354Z",
"updated_at": "2022-09-04T14:36:01.825387Z",
"structure_string": "Ba4 Tc1 Os1\n1.0\n-0.000000 4.672624 4.672624\n4.672624 0.000000 4.672624\n4.672624 4.672624 -0.000000\nBa Tc Os\n4 1 1\ndirect\n0.126046 0.624651 0.624651 Ba\n0.624651 0.624651 0.624651 Ba\n0.624651 0.126046 0.624651 Ba\n0.624651 0.624651 0.126046 Ba\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Os"
],
"chemical_system": "Ba-Os-Tc",
"density": 6.81618103217081,
"density_atomic": 0.0294061893088266,
"volume": 204.03867828596998,
"volume_molar": 20.479160685374445,
"formula_full": "Ba4 Tc1 Os1",
"formula_reduced": "Ba4TcOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.21145173,
"spacegroup": 216
},
{
"id": "jvasp-66525",
"created_at": "2022-09-04T14:35:42.212379Z",
"updated_at": "2022-09-04T14:35:42.212407Z",
"structure_string": "Ba4 Te1 Os1\n1.0\n-0.000000 4.782048 4.782048\n4.782048 -0.000000 4.782048\n4.782048 4.782048 -0.000000\nBa Te Os\n4 1 1\ndirect\n0.126845 0.624386 0.624386 Ba\n0.624386 0.624386 0.624386 Ba\n0.624386 0.126845 0.624386 Ba\n0.624386 0.624386 0.126845 Ba\n0.000000 0.000000 0.000000 Te\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Te",
"Os"
],
"chemical_system": "Ba-Os-Te",
"density": 6.583631690919427,
"density_atomic": 0.027433388988891007,
"volume": 218.71158544901854,
"volume_molar": 21.951865890279294,
"formula_full": "Ba4 Te1 Os1",
"formula_reduced": "Ba4TeOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2034027744444444,
"spacegroup": 216
},
{
"id": "jvasp-66080",
"created_at": "2022-09-04T14:36:10.214635Z",
"updated_at": "2022-09-04T14:36:10.214666Z",
"structure_string": "Ba4 Ti1 Os1\n1.0\n-0.000000 4.716553 4.716553\n4.716553 -0.000000 4.716553\n4.716553 4.716553 -0.000000\nBa Ti Os\n4 1 1\ndirect\n0.127159 0.624280 0.624280 Ba\n0.624280 0.624280 0.624280 Ba\n0.624280 0.127159 0.624280 Ba\n0.624280 0.624280 0.127159 Ba\n0.000000 0.000000 0.000000 Ti\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Os"
],
"chemical_system": "Ba-Os-Ti",
"density": 6.230789983793249,
"density_atomic": 0.0285921687121886,
"volume": 209.84767054211773,
"volume_molar": 21.062203502712308,
"formula_full": "Ba4 Ti1 Os1",
"formula_reduced": "Ba4TiOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.882136202222222,
"spacegroup": 216
},
{
"id": "jvasp-65465",
"created_at": "2022-09-04T14:36:16.960149Z",
"updated_at": "2022-09-04T14:36:16.960179Z",
"structure_string": "Ba1 Ti1 Os2\n1.0\n3.357554 0.000000 0.000000\n0.000000 3.357554 0.000000\n-0.000000 0.000000 7.973182\nBa Ti Os\n1 1 2\ndirect\n0.499999 0.499999 0.769624 Ba\n0.000000 0.000000 0.393991 Ti\n0.000000 0.000000 0.092738 Os\n0.499999 0.499999 0.243647 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Os"
],
"chemical_system": "Ba-Os-Ti",
"density": 10.450143880263193,
"density_atomic": 0.04450228403295694,
"volume": 89.88302706076233,
"volume_molar": 13.532206022369996,
"formula_full": "Ba1 Ti1 Os2",
"formula_reduced": "BaTiOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.992508575833334,
"spacegroup": 99
},
{
"id": "jvasp-66273",
"created_at": "2022-09-04T14:36:12.460494Z",
"updated_at": "2022-09-04T14:36:12.460515Z",
"structure_string": "Ba4 Tl1 Os1\n1.0\n-0.000000 4.783735 4.783735\n4.783735 0.000000 4.783735\n4.783735 4.783735 0.000000\nBa Tl Os\n4 1 1\ndirect\n0.127767 0.624078 0.624078 Ba\n0.624078 0.624078 0.624078 Ba\n0.624078 0.127767 0.624078 Ba\n0.624078 0.624078 0.127767 Ba\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Os\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Os"
],
"chemical_system": "Ba-Os-Tl",
"density": 7.159019538422747,
"density_atomic": 0.02740437579628989,
"volume": 218.94313684066117,
"volume_molar": 21.97510647484005,
"formula_full": "Ba4 Tl1 Os1",
"formula_reduced": "Ba4TlOs",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.9700719133333334,
"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
}
]
}