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=-id&page=1234",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-id&page=1232",
"results": [
{
"id": "jvasp-65690",
"created_at": "2022-09-04T14:36:14.854256Z",
"updated_at": "2022-09-04T14:36:14.854285Z",
"structure_string": "Ba1 Sc4 Ru1\n1.0\n0.000000 4.174753 4.174753\n4.174753 0.000000 4.174753\n4.174753 4.174753 -0.000000\nBa Sc Ru\n1 4 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.115984 0.628004 0.628004 Sc\n0.628004 0.628004 0.628004 Sc\n0.628004 0.115984 0.628004 Sc\n0.628004 0.628004 0.115984 Sc\n0.000000 0.000000 0.000000 Ru\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ba",
"Sc",
"Ru"
],
"chemical_system": "Ba-Ru-Sc",
"density": 4.772349220222965,
"density_atomic": 0.04123147755725937,
"volume": 145.5198880919953,
"volume_molar": 14.605687491157394,
"formula_full": "Ba1 Sc4 Ru1",
"formula_reduced": "BaSc4Ru",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.815714578333333,
"spacegroup": 216
},
{
"id": "jvasp-65689",
"created_at": "2022-09-04T14:36:12.155097Z",
"updated_at": "2022-09-04T14:36:12.155120Z",
"structure_string": "Ba1 Sn2 Se1\n1.0\n4.244100 -0.000000 0.000000\n-0.000000 4.244834 0.000000\n0.000000 0.000000 6.995270\nBa Sn Se\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.197347 Sn\n0.000000 0.000000 0.802653 Sn\n0.500000 0.500000 0.000000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Se"
],
"chemical_system": "Ba-Se-Sn",
"density": 5.978245917633572,
"density_atomic": 0.03174016572486314,
"volume": 126.02328654089744,
"volume_molar": 18.97324926467745,
"formula_full": "Ba1 Sn2 Se1",
"formula_reduced": "BaSn2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3862356841666667,
"spacegroup": 123
},
{
"id": "jvasp-65688",
"created_at": "2022-09-04T14:36:10.616143Z",
"updated_at": "2022-09-04T14:36:10.616157Z",
"structure_string": "K1 Ba1 Hg2\n1.0\n4.147563 0.000000 0.000000\n-0.000000 4.147563 0.000000\n-0.000000 0.000000 8.354752\nK Ba Hg\n1 1 2\ndirect\n0.500000 0.500000 0.000000 K\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.735980 Hg\n0.000000 0.000000 0.264020 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Hg"
],
"chemical_system": "Ba-Hg-K",
"density": 6.673608429302075,
"density_atomic": 0.02783174555515208,
"volume": 143.72077353443393,
"volume_molar": 21.637668209011096,
"formula_full": "K1 Ba1 Hg2",
"formula_reduced": "KBaHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0011375,
"spacegroup": 123
},
{
"id": "jvasp-65687",
"created_at": "2022-09-04T14:36:09.210230Z",
"updated_at": "2022-09-04T14:36:09.210250Z",
"structure_string": "Ba2 Sn1 S1\n1.0\n-0.000000 4.101423 4.101423\n4.101423 -0.000000 4.101423\n4.101423 4.101423 -0.000000\nBa Sn S\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"S"
],
"chemical_system": "Ba-S-Sn",
"density": 5.119676326580907,
"density_atomic": 0.02898853768310541,
"volume": 137.98557359901633,
"volume_molar": 20.774213676565402,
"formula_full": "Ba2 Sn1 S1",
"formula_reduced": "Ba2SnS",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2151959099999999,
"spacegroup": 225
},
{
"id": "jvasp-65685",
"created_at": "2022-09-04T14:36:06.203567Z",
"updated_at": "2022-09-04T14:36:06.203582Z",
"structure_string": "Ba2 Li1 Zn1\n1.0\n-0.000000 4.171108 4.171108\n4.171108 -0.000000 4.171108\n4.171108 4.171108 -0.000000\nBa Li Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Zn"
],
"chemical_system": "Ba-Li-Zn",
"density": 3.9700801817657045,
"density_atomic": 0.02755977647674573,
"volume": 145.1390581260738,
"volume_molar": 21.851195945225953,
"formula_full": "Ba2 Li1 Zn1",
"formula_reduced": "Ba2LiZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-65684",
"created_at": "2022-09-04T14:36:03.770133Z",
"updated_at": "2022-09-04T14:36:03.770154Z",
"structure_string": "K2 Ba1 V1\n1.0\n4.161776 0.000000 -0.000000\n-0.000000 4.161776 0.000000\n-0.000000 -0.000000 11.471591\nK Ba V\n2 1 1\ndirect\n0.000000 0.000000 0.992568 K\n0.500000 0.500000 0.314717 K\n0.500000 0.500000 0.679183 Ba\n0.000000 0.000000 0.513532 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"V"
],
"chemical_system": "Ba-K-V",
"density": 2.2269392811978554,
"density_atomic": 0.020131629725590693,
"volume": 198.6923092925421,
"volume_molar": 29.913826362228612,
"formula_full": "K2 Ba1 V1",
"formula_reduced": "K2BaV",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7275040425000001,
"spacegroup": 99
},
{
"id": "jvasp-65683",
"created_at": "2022-09-04T14:36:00.433085Z",
"updated_at": "2022-09-04T14:36:00.433109Z",
"structure_string": "Ba1 Na2 Hg1\n1.0\n4.183602 0.000000 0.000000\n0.000000 4.183602 0.000000\n0.000000 0.000000 8.038561\nBa Na Hg\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ba\n0.000000 0.000000 0.185411 Na\n0.000000 0.000000 0.814589 Na\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Na",
"Hg"
],
"chemical_system": "Ba-Hg-Na",
"density": 4.530897715422767,
"density_atomic": 0.028430268137573367,
"volume": 140.69512044853388,
"volume_molar": 21.182145489655635,
"formula_full": "Ba1 Na2 Hg1",
"formula_reduced": "BaNa2Hg",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.250000000003638e-05,
"spacegroup": 123
},
{
"id": "jvasp-65682",
"created_at": "2022-09-04T14:35:58.808506Z",
"updated_at": "2022-09-04T14:35:58.808532Z",
"structure_string": "K1 Ba1 Se2\n1.0\n4.170431 -0.000000 0.000000\n-0.000000 4.170599 0.000000\n0.000000 0.000000 6.985380\nK Ba Se\n1 1 2\ndirect\n0.500000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.760415 Se\n0.000000 0.000000 0.239585 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Se"
],
"chemical_system": "Ba-K-Se",
"density": 4.569565519015409,
"density_atomic": 0.032922331227103335,
"volume": 121.49807899104657,
"volume_molar": 18.291963343842028,
"formula_full": "K1 Ba1 Se2",
"formula_reduced": "KBaSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23932450875,
"spacegroup": 123
},
{
"id": "jvasp-65681",
"created_at": "2022-09-04T14:35:57.474097Z",
"updated_at": "2022-09-04T14:35:57.474124Z",
"structure_string": "Ba1 Ga1 Br2\n1.0\n4.164846 -0.000000 0.000000\n-0.000000 4.165651 0.000000\n0.000000 0.000000 7.228789\nBa Ga Br\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Ba\n0.500001 0.500000 0.000000 Ga\n0.000000 0.000000 0.741592 Br\n0.000000 0.000000 0.258408 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Br"
],
"chemical_system": "Ba-Br-Ga",
"density": 4.857353533176528,
"density_atomic": 0.031894266128018066,
"volume": 125.41439216518393,
"volume_molar": 18.88157807371447,
"formula_full": "Ba1 Ga1 Br2",
"formula_reduced": "BaGaBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65679",
"created_at": "2022-09-04T14:35:56.181657Z",
"updated_at": "2022-09-04T14:35:56.181687Z",
"structure_string": "Ba2 Li1 V1\n1.0\n0.000000 4.046901 4.046901\n4.046901 -0.000000 4.046901\n4.046901 4.046901 -0.000000\nBa Li V\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ba\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Li\n0.500000 0.500000 0.500000 V\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"V"
],
"chemical_system": "Ba-Li-V",
"density": 4.165725822013731,
"density_atomic": 0.03017604055663398,
"volume": 132.55549522783994,
"volume_molar": 19.95669626933901,
"formula_full": "Ba2 Li1 V1",
"formula_reduced": "Ba2LiV",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3432890350000002,
"spacegroup": 225
},
{
"id": "jvasp-65677",
"created_at": "2022-09-04T14:35:50.296971Z",
"updated_at": "2022-09-04T14:35:50.296987Z",
"structure_string": "Ba1 Ga1 Br2\n1.0\n4.165557 0.000000 0.000000\n0.000000 4.165557 -0.000000\n0.000000 0.000000 7.228461\nBa Ga Br\n1 1 2\ndirect\n0.500000 0.500000 0.500000 Ba\n0.500000 0.500000 0.000000 Ga\n0.000000 0.000000 0.741600 Br\n0.000000 0.000000 0.258400 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ga",
"Br"
],
"chemical_system": "Ba-Br-Ga",
"density": 4.856854421483424,
"density_atomic": 0.03189098886992707,
"volume": 125.4272802989802,
"volume_molar": 18.88351842761084,
"formula_full": "Ba1 Ga1 Br2",
"formula_reduced": "BaGaBr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 123
},
{
"id": "jvasp-65675",
"created_at": "2022-09-04T14:35:48.827366Z",
"updated_at": "2022-09-04T14:35:48.827400Z",
"structure_string": "Ba1 Ru2 Cl1\n1.0\n3.975904 0.000000 -0.000000\n0.000000 3.975904 0.000000\n-0.000000 0.000000 5.895125\nBa Ru Cl\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ba\n0.000000 0.000000 0.693540 Ru\n0.000000 0.000000 0.306459 Ru\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ru",
"Cl"
],
"chemical_system": "Ba-Cl-Ru",
"density": 6.680714433843409,
"density_atomic": 0.04292350657406605,
"volume": 93.18903135506547,
"volume_molar": 14.029936602706446,
"formula_full": "Ba1 Ru2 Cl1",
"formula_reduced": "BaRu2Cl",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.432350259375,
"spacegroup": 123
}
]
}