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=3820",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=3818",
"results": [
{
"id": "jvasp-3711",
"created_at": "2022-09-04T14:35:54.544128Z",
"updated_at": "2022-09-04T14:35:54.544151Z",
"structure_string": "Ba2 H2 I2\n1.0\n4.726482 0.000000 0.000000\n0.000000 4.726482 0.000000\n0.000000 0.000000 7.779853\nBa H I\n2 2 2\ndirect\n0.500000 0.000000 0.825172 Ba\n0.000000 0.500000 0.174828 Ba\n0.500000 0.500000 0.000000 H\n0.000000 0.000000 0.000000 H\n0.000000 0.500000 0.656721 I\n0.500000 0.000000 0.343279 I\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"H",
"I"
],
"chemical_system": "Ba-H-I",
"density": 5.0683866536538424,
"density_atomic": 0.03452262753671117,
"volume": 173.79905378348255,
"volume_molar": 17.444039430649042,
"formula_full": "Ba2 H2 I2",
"formula_reduced": "BaHI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.1479574149999999,
"spacegroup": 129
},
{
"id": "jvasp-69109",
"created_at": "2022-09-04T14:36:08.963683Z",
"updated_at": "2022-09-04T14:36:08.963699Z",
"structure_string": "Ba1 Zr4 Hg1\n1.0\n0.000000 4.283791 4.283791\n4.283791 -0.000000 4.283791\n4.283791 4.283791 0.000000\nBa Zr Hg\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.124492 0.625170 0.625170 Zr\n0.625170 0.625170 0.625170 Zr\n0.625170 0.124492 0.625170 Zr\n0.625170 0.625170 0.124492 Zr\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Hg"
],
"chemical_system": "Ba-Hg-Zr",
"density": 7.42290779065885,
"density_atomic": 0.03816246618599502,
"volume": 157.22254350013415,
"volume_molar": 15.780271460050518,
"formula_full": "Ba1 Zr4 Hg1",
"formula_reduced": "BaZr4Hg",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9090264283333336,
"spacegroup": 216
},
{
"id": "jvasp-65555",
"created_at": "2022-09-04T14:36:13.679834Z",
"updated_at": "2022-09-04T14:36:13.679846Z",
"structure_string": "Ba2 Zr1 Hg1\n1.0\n-0.000000 4.172765 4.172765\n4.172765 -0.000000 4.172765\n4.172765 4.172765 -0.000000\nBa Zr Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Zr\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Hg"
],
"chemical_system": "Ba-Hg-Zr",
"density": 6.473254803333672,
"density_atomic": 0.02752695764950051,
"volume": 145.31209917680758,
"volume_molar": 21.877247884345383,
"formula_full": "Ba2 Zr1 Hg1",
"formula_reduced": "Ba2ZrHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.63198276,
"spacegroup": 225
},
{
"id": "jvasp-64858",
"created_at": "2022-09-04T14:35:42.028051Z",
"updated_at": "2022-09-04T14:35:42.028066Z",
"structure_string": "Ba4 Zr1 Hg1\n1.0\n0.000000 5.030876 5.030876\n5.030876 0.000000 5.030876\n5.030876 5.030876 0.000000\nBa Zr Hg\n4 1 1\ndirect\n0.125324 0.624893 0.624893 Ba\n0.624893 0.624893 0.624893 Ba\n0.624893 0.125324 0.624893 Ba\n0.624893 0.624893 0.125324 Ba\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Zr",
"Hg"
],
"chemical_system": "Ba-Hg-Zr",
"density": 5.484628991115725,
"density_atomic": 0.023560820769607645,
"volume": 254.66005869115216,
"volume_molar": 25.55997865646633,
"formula_full": "Ba4 Zr1 Hg1",
"formula_reduced": "Ba4ZrHg",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.4246321633333333,
"spacegroup": 216
},
{
"id": "jvasp-101389",
"created_at": "2022-09-04T14:36:43.834025Z",
"updated_at": "2022-09-04T14:36:43.834043Z",
"structure_string": "Ba2 Zn1 Hg1\n1.0\n5.051442 0.000000 2.916451\n1.683814 4.762546 2.916451\n-0.000000 0.000000 5.832903\nBa Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.749999 0.750001 0.749999 Ba\n0.000000 0.000000 0.000000 Zn\n0.499999 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Zn",
"Hg"
],
"chemical_system": "Ba-Hg-Zn",
"density": 6.3977668029146635,
"density_atomic": 0.02850497620479074,
"volume": 140.3263756918251,
"volume_molar": 21.126629668920327,
"formula_full": "Ba2 Zn1 Hg1",
"formula_reduced": "Ba2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65705",
"created_at": "2022-09-04T14:36:13.712589Z",
"updated_at": "2022-09-04T14:36:13.712610Z",
"structure_string": "Ba1 Y1 Hg2\n1.0\n4.227155 0.000000 0.000000\n0.000000 4.227155 0.000000\n-0.000000 0.000000 7.455483\nBa Y Hg\n1 1 2\ndirect\n0.500001 0.500001 0.795453 Ba\n0.000000 0.000000 0.407125 Y\n0.000000 0.000000 0.009122 Hg\n0.500001 0.500001 0.288300 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Y",
"Hg"
],
"chemical_system": "Ba-Hg-Y",
"density": 7.820425389612304,
"density_atomic": 0.030025335002685023,
"volume": 133.2208283318837,
"volume_molar": 20.05686450945999,
"formula_full": "Ba1 Y1 Hg2",
"formula_reduced": "BaYHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 99
},
{
"id": "jvasp-65619",
"created_at": "2022-09-04T14:36:01.448044Z",
"updated_at": "2022-09-04T14:36:01.448062Z",
"structure_string": "Ba1 Hg1 W2\n1.0\n-2.113514 2.113514 5.267549\n2.113514 -2.113514 5.267549\n2.113514 2.113514 -5.267549\nBa Hg W\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.749999 0.250000 0.499999 Hg\n0.000000 0.000000 0.000000 W\n0.500000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"W"
],
"chemical_system": "Ba-Hg-W",
"density": 12.448785665925218,
"density_atomic": 0.04249923942260495,
"volume": 94.11933141260964,
"volume_molar": 14.16999655009562,
"formula_full": "Ba1 Hg1 W2",
"formula_reduced": "BaHgW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9194601424999993,
"spacegroup": 139
},
{
"id": "jvasp-69355",
"created_at": "2022-09-04T14:35:46.503300Z",
"updated_at": "2022-09-04T14:35:46.503331Z",
"structure_string": "Ba1 Hg1 W2\n1.0\n4.220661 0.000000 -0.000000\n-0.000000 4.220661 0.000000\n-0.000000 -0.000000 5.236815\nBa Hg W\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.500000 Hg\n0.500000 0.000000 0.000000 W\n0.000000 0.500000 0.000000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"W"
],
"chemical_system": "Ba-Hg-W",
"density": 12.559653219410631,
"density_atomic": 0.04287773310272928,
"volume": 93.28851388706904,
"volume_molar": 14.044914047978613,
"formula_full": "Ba1 Hg1 W2",
"formula_reduced": "BaHgW2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9165626425,
"spacegroup": 123
},
{
"id": "jvasp-66469",
"created_at": "2022-09-04T14:36:05.036365Z",
"updated_at": "2022-09-04T14:36:05.036393Z",
"structure_string": "Ba4 Hg1 W1\n1.0\n0.000000 4.803284 4.803284\n4.803284 -0.000000 4.803284\n4.803284 4.803284 -0.000000\nBa Hg W\n4 1 1\ndirect\n0.123104 0.625631 0.625631 Ba\n0.625631 0.625631 0.625631 Ba\n0.625631 0.123104 0.625631 Ba\n0.625631 0.625631 0.123104 Ba\n0.250000 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 W\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Hg",
"W"
],
"chemical_system": "Ba-Hg-W",
"density": 6.995670383353233,
"density_atomic": 0.027071134584010833,
"volume": 221.6382908289264,
"volume_molar": 22.245616419626863,
"formula_full": "Ba4 Hg1 W1",
"formula_reduced": "Ba4HgW",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.1794697466666664,
"spacegroup": 216
},
{
"id": "jvasp-66633",
"created_at": "2022-09-04T14:36:18.931110Z",
"updated_at": "2022-09-04T14:36:18.931137Z",
"structure_string": "Ba1 V1 Hg1\n1.0\n0.000000 3.878756 3.878756\n3.878756 0.000000 3.878756\n3.878756 3.878756 0.000000\nBa V Hg\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 V\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"V",
"Hg"
],
"chemical_system": "Ba-Hg-V",
"density": 5.532651527776039,
"density_atomic": 0.025704779209772054,
"volume": 116.7098139811878,
"volume_molar": 23.428097595604303,
"formula_full": "Ba1 V1 Hg1",
"formula_reduced": "BaVHg",
"formula_anonymous": "ABC",
"energy_above_hull": 1.05193159,
"spacegroup": 216
},
{
"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-69083",
"created_at": "2022-09-04T14:35:48.282806Z",
"updated_at": "2022-09-04T14:35:48.282832Z",
"structure_string": "Ba1 V1 Hg2\n1.0\n5.197795 -0.000000 -0.000000\n0.000000 5.197795 -0.000000\n0.000000 -0.000000 4.119464\nBa V Hg\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Ba\n0.500000 0.500000 0.500000 V\n0.500000 0.000000 0.000000 Hg\n0.000000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"V",
"Hg"
],
"chemical_system": "Ba-Hg-V",
"density": 8.79459730521228,
"density_atomic": 0.035940241033988664,
"volume": 111.29585904048896,
"volume_molar": 16.75598322867358,
"formula_full": "Ba1 V1 Hg2",
"formula_reduced": "BaVHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2806223425000002,
"spacegroup": 123
}
]
}