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=3845",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3843",
"results": [
{
"id": "jvasp-69201",
"created_at": "2022-09-04T14:36:20.103694Z",
"updated_at": "2022-09-04T14:36:20.103738Z",
"structure_string": "Ba2 Na1 Ga1\n1.0\n0.000000 4.229965 4.229965\n4.229965 -0.000000 4.229965\n4.229965 4.229965 0.000000\nBa Na Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Na\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Ga"
],
"chemical_system": "Ba-Ga-Na",
"density": 4.030033433111863,
"density_atomic": 0.02642528463601451,
"volume": 151.37017652209042,
"volume_molar": 22.789312747051895,
"formula_full": "Ba2 Na1 Ga1",
"formula_reduced": "Ba2NaGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-66452",
"created_at": "2022-09-04T14:35:47.323961Z",
"updated_at": "2022-09-04T14:35:47.323993Z",
"structure_string": "Ba4 Ga1 Mo1\n1.0\n-0.000000 4.819653 4.819653\n4.819653 -0.000000 4.819653\n4.819653 4.819653 0.000000\nBa Ga Mo\n4 1 1\ndirect\n0.124155 0.625282 0.625282 Ba\n0.625282 0.625282 0.625282 Ba\n0.625282 0.124155 0.625282 Ba\n0.625282 0.625282 0.124155 Ba\n0.250000 0.250000 0.250000 Ga\n0.000000 0.000000 0.000000 Mo\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Mo"
],
"chemical_system": "Ba-Ga-Mo",
"density": 5.30225016095649,
"density_atomic": 0.02679624501557177,
"volume": 223.91196962534468,
"volume_molar": 22.4738233155445,
"formula_full": "Ba4 Ga1 Mo1",
"formula_reduced": "Ba4GaMo",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.0393720175,
"spacegroup": 216
},
{
"id": "jvasp-65447",
"created_at": "2022-09-04T14:36:05.129951Z",
"updated_at": "2022-09-04T14:36:05.129966Z",
"structure_string": "Ba1 Mn2 Ga1\n1.0\n3.385991 0.000000 -0.000000\n0.000000 3.385991 -0.000000\n-0.000000 0.000000 7.452367\nBa Mn Ga\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.664151 Mn\n0.000000 0.000000 0.335849 Mn\n0.500000 0.500000 0.500000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mn",
"Ga"
],
"chemical_system": "Ba-Ga-Mn",
"density": 6.159440399784063,
"density_atomic": 0.046815984260745284,
"volume": 85.44090363927174,
"volume_molar": 12.863428709432267,
"formula_full": "Ba1 Mn2 Ga1",
"formula_reduced": "BaMn2Ga",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0607156944396547,
"spacegroup": 123
},
{
"id": "jvasp-69123",
"created_at": "2022-09-04T14:35:46.507818Z",
"updated_at": "2022-09-04T14:35:46.507848Z",
"structure_string": "Ba1 Mg1 Ga2\n1.0\n5.220410 0.000000 0.000000\n-0.000000 5.220410 -0.000000\n0.000000 0.000000 4.135199\nBa Mg Ga\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 0.000000 Ga\n0.000000 0.500000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ga"
],
"chemical_system": "Ba-Ga-Mg",
"density": 4.436316065856881,
"density_atomic": 0.03549395148589016,
"volume": 112.69525743252656,
"volume_molar": 16.966667581077783,
"formula_full": "Ba1 Mg1 Ga2",
"formula_reduced": "BaMgGa2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-92850",
"created_at": "2022-09-04T14:35:43.240731Z",
"updated_at": "2022-09-04T14:35:43.240754Z",
"structure_string": "Ba1 Mg6 Ga1\n1.0\n6.718723 0.770933 0.000000\n-2.691714 6.204048 0.000000\n0.000000 0.000000 4.898525\nBa Mg Ga\n1 6 1\ndirect\n0.121166 0.378834 0.250000 Ba\n0.210097 0.904676 0.250000 Mg\n0.595324 0.289903 0.250000 Mg\n0.692929 0.807071 0.250000 Mg\n0.399169 0.719587 0.750001 Mg\n0.780413 0.100830 0.750001 Mg\n0.869193 0.630807 0.750001 Mg\n0.331709 0.168290 0.750001 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ga"
],
"chemical_system": "Ba-Ga-Mg",
"density": 2.7336900304180047,
"density_atomic": 0.03732184575623453,
"volume": 214.3516709289121,
"volume_molar": 16.13569918093886,
"formula_full": "Ba1 Mg6 Ga1",
"formula_reduced": "BaMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0031562499999999,
"spacegroup": 38
},
{
"id": "jvasp-65635",
"created_at": "2022-09-04T14:35:46.885913Z",
"updated_at": "2022-09-04T14:35:46.885930Z",
"structure_string": "Ba2 Mg1 Ga1\n1.0\n0.000000 4.187741 4.187741\n4.187741 0.000000 4.187741\n4.187741 4.187741 -0.000000\nBa Mg Ga\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Mg\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ga"
],
"chemical_system": "Ba-Ga-Mg",
"density": 4.168037279694056,
"density_atomic": 0.027232690719828246,
"volume": 146.88229088900061,
"volume_molar": 22.11364577212068,
"formula_full": "Ba2 Mg1 Ga1",
"formula_reduced": "Ba2MgGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64402",
"created_at": "2022-09-04T14:36:10.183558Z",
"updated_at": "2022-09-04T14:36:10.183584Z",
"structure_string": "Ba4 Mg1 Ga1\n1.0\n-0.000000 5.105393 5.105393\n5.105393 0.000000 5.105393\n5.105393 5.105393 -0.000000\nBa Mg Ga\n4 1 1\ndirect\n0.127063 0.624312 0.624312 Ba\n0.624312 0.624312 0.624312 Ba\n0.624312 0.127063 0.624312 Ba\n0.624312 0.624312 0.127063 Ba\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ga"
],
"chemical_system": "Ba-Ga-Mg",
"density": 4.013926544167238,
"density_atomic": 0.022544142399270935,
"volume": 266.1445218778443,
"volume_molar": 26.712662887521297,
"formula_full": "Ba4 Mg1 Ga1",
"formula_reduced": "Ba4MgGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-92205",
"created_at": "2022-09-04T14:36:08.573314Z",
"updated_at": "2022-09-04T14:36:08.573341Z",
"structure_string": "Ba1 Mg6 Ga1\n1.0\n7.833341 0.981334 0.000000\n-3.066810 5.311871 0.000000\n0.000000 0.000000 4.918685\nBa Mg Ga\n1 6 1\ndirect\n0.085676 0.292838 0.250000 Ba\n0.628144 0.325720 0.250000 Mg\n0.628144 0.802422 0.250000 Mg\n0.354853 0.176080 0.750001 Mg\n0.354853 0.678774 0.750001 Mg\n0.742575 0.121287 0.750001 Mg\n0.904673 0.702336 0.750001 Mg\n0.301081 0.900540 0.250000 Ga\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ba",
"Mg",
"Ga"
],
"chemical_system": "Ba-Ga-Mg",
"density": 2.6699599730756005,
"density_atomic": 0.036451767823585564,
"volume": 219.46809380322347,
"volume_molar": 16.52084691514869,
"formula_full": "Ba1 Mg6 Ga1",
"formula_reduced": "BaMg6Ga",
"formula_anonymous": "ABC6",
"energy_above_hull": 0.0,
"spacegroup": 38
},
{
"id": "jvasp-64087",
"created_at": "2022-09-04T14:36:17.634447Z",
"updated_at": "2022-09-04T14:36:17.634468Z",
"structure_string": "Ba2 Li1 Ga1\n1.0\n-0.000000 4.139048 4.139048\n4.139048 0.000000 4.139048\n4.139048 4.139048 0.000000\nBa Li Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ga"
],
"chemical_system": "Ba-Ga-Li",
"density": 4.113562638747667,
"density_atomic": 0.02820516255264611,
"volume": 141.81800911566575,
"volume_molar": 21.35120032993756,
"formula_full": "Ba2 Li1 Ga1",
"formula_reduced": "Ba2LiGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-64616",
"created_at": "2022-09-04T14:36:01.808454Z",
"updated_at": "2022-09-04T14:36:01.808480Z",
"structure_string": "Ba4 Li1 Ga1\n1.0\n0.000000 5.149360 5.149360\n5.149360 -0.000000 5.149360\n5.149360 5.149360 -0.000000\nBa Li Ga\n4 1 1\ndirect\n0.128816 0.623728 0.623728 Ba\n0.623728 0.623728 0.623728 Ba\n0.623728 0.128816 0.623728 Ba\n0.623728 0.623728 0.128816 Ba\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Ga"
],
"chemical_system": "Ba-Ga-Li",
"density": 3.8063984157035438,
"density_atomic": 0.021971590156680477,
"volume": 273.07991625611567,
"volume_molar": 27.408761573722344,
"formula_full": "Ba4 Li1 Ga1",
"formula_reduced": "Ba4LiGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0053036566666666,
"spacegroup": 216
},
{
"id": "jvasp-64777",
"created_at": "2022-09-04T14:36:19.088861Z",
"updated_at": "2022-09-04T14:36:19.088890Z",
"structure_string": "Ba4 La1 Ga1\n1.0\n0.000000 5.143648 5.143648\n5.143648 0.000000 5.143648\n5.143648 5.143648 -0.000000\nBa La Ga\n4 1 1\ndirect\n0.128025 0.623992 0.623992 Ba\n0.623992 0.623992 0.623992 Ba\n0.623992 0.128025 0.623992 Ba\n0.623992 0.623992 0.128025 Ba\n0.000000 0.000000 0.000000 La\n0.250000 0.250000 0.250000 Ga\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"La",
"Ga"
],
"chemical_system": "Ba-Ga-La",
"density": 4.624216778362432,
"density_atomic": 0.02204486955510336,
"volume": 272.1721707176538,
"volume_molar": 27.317652050274354,
"formula_full": "Ba4 La1 Ga1",
"formula_reduced": "Ba4LaGa",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.1615002008333332,
"spacegroup": 216
},
{
"id": "jvasp-64201",
"created_at": "2022-09-04T14:35:52.622129Z",
"updated_at": "2022-09-04T14:35:52.622154Z",
"structure_string": "Ba2 La1 Ga1\n1.0\n0.000000 4.177521 4.177521\n4.177521 0.000000 4.177521\n4.177521 4.177521 -0.000000\nBa La Ga\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.250000 0.250000 0.250000 Ba\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 Ga\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"La",
"Ga"
],
"chemical_system": "Ba-Ga-La",
"density": 5.503819960988589,
"density_atomic": 0.027433048448229556,
"volume": 145.80953361959115,
"volume_molar": 21.952138390178252,
"formula_full": "Ba2 La1 Ga1",
"formula_reduced": "Ba2LaGa",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.26810481625,
"spacegroup": 225
}
]
}