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=nsites&page=300",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=298",
"results": [
{
"id": "jvasp-71062",
"created_at": "2022-09-04T14:36:17.254466Z",
"updated_at": "2022-09-04T14:36:17.254498Z",
"structure_string": "Ca1 Be1 Sb1\n1.0\n2.084205 -3.609948 0.000000\n2.084205 3.609948 0.000000\n0.000000 0.000000 4.422227\nCa Be Sb\n1 1 1\ndirect\n0.333332 0.666666 0.666793 Ca\n0.000000 0.000000 0.166347 Be\n0.666666 0.333332 0.166860 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"Sb"
],
"chemical_system": "Be-Ca-Sb",
"density": 4.263361276028147,
"density_atomic": 0.0450825888915599,
"volume": 66.54453689906975,
"volume_molar": 13.358018933840398,
"formula_full": "Ca1 Be1 Sb1",
"formula_reduced": "CaBeSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7210142066666668,
"spacegroup": 187
},
{
"id": "jvasp-66564",
"created_at": "2022-09-04T14:36:21.486599Z",
"updated_at": "2022-09-04T14:36:21.486619Z",
"structure_string": "Ba1 Tc1 Bi1\n1.0\n-0.000000 3.880281 3.880281\n3.880281 -0.000000 3.880281\n3.880281 3.880281 0.000000\nBa Tc Bi\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.500000 0.500000 0.500000 Tc\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tc",
"Bi"
],
"chemical_system": "Ba-Bi-Tc",
"density": 6.314124147143266,
"density_atomic": 0.025674484199465622,
"volume": 116.84752755665646,
"volume_molar": 23.455741946805475,
"formula_full": "Ba1 Tc1 Bi1",
"formula_reduced": "BaTcBi",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2497305899999995,
"spacegroup": 216
},
{
"id": "jvasp-67610",
"created_at": "2022-09-04T14:36:08.978114Z",
"updated_at": "2022-09-04T14:36:08.978137Z",
"structure_string": "Zr1 Be1 W1\n1.0\n-1.387523 1.387523 6.046769\n1.387523 -1.387523 6.046769\n1.387523 1.387523 -6.046769\nZr Be W\n1 1 1\ndirect\n0.651057 0.651057 0.000000 Zr\n0.991558 0.991558 0.000000 Be\n0.357384 0.357384 0.000000 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Zr",
"Be",
"W"
],
"chemical_system": "Be-W-Zr",
"density": 10.130250132033169,
"density_atomic": 0.06442545639063252,
"volume": 46.56544428354567,
"volume_molar": 9.347455334248314,
"formula_full": "Zr1 Be1 W1",
"formula_reduced": "ZrBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 4.212116866666666,
"spacegroup": 107
},
{
"id": "jvasp-66628",
"created_at": "2022-09-04T14:36:13.635460Z",
"updated_at": "2022-09-04T14:36:13.635483Z",
"structure_string": "Ba1 Tl1 Pb1\n1.0\n0.000000 3.982836 3.982836\n3.982836 -0.000000 3.982836\n3.982836 3.982836 0.000000\nBa Tl Pb\n1 1 1\ndirect\n0.750001 0.750001 0.750001 Ba\n0.500001 0.500001 0.500001 Tl\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Pb"
],
"chemical_system": "Ba-Pb-Tl",
"density": 7.213453059831584,
"density_atomic": 0.023741818858365703,
"volume": 126.35931635637577,
"volume_molar": 25.36511964784884,
"formula_full": "Ba1 Tl1 Pb1",
"formula_reduced": "BaTlPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66182",
"created_at": "2022-09-04T14:36:14.071110Z",
"updated_at": "2022-09-04T14:36:14.071132Z",
"structure_string": "K1 Ba1 Cu1\n1.0\n0.000000 3.877859 3.877859\n3.877859 -0.000000 3.877859\n3.877859 3.877859 -0.000000\nK Ba Cu\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cu\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Cu"
],
"chemical_system": "Ba-Cu-K",
"density": 3.4166647270766464,
"density_atomic": 0.025722620900865707,
"volume": 116.6288618707215,
"volume_molar": 23.411847428802727,
"formula_full": "K1 Ba1 Cu1",
"formula_reduced": "KBaCu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-66482",
"created_at": "2022-09-04T14:36:22.086325Z",
"updated_at": "2022-09-04T14:36:22.086355Z",
"structure_string": "Ba1 Ti1 Zn1\n1.0\n0.000000 3.628632 3.628632\n3.628632 0.000000 3.628632\n3.628632 3.628632 -0.000000\nBa Ti Zn\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Ti",
"Zn"
],
"chemical_system": "Ba-Ti-Zn",
"density": 4.3548839762147065,
"density_atomic": 0.031395144081231875,
"volume": 95.55617875929451,
"volume_molar": 19.18175863253979,
"formula_full": "Ba1 Ti1 Zn1",
"formula_reduced": "BaTiZn",
"formula_anonymous": "ABC",
"energy_above_hull": 0.9850149011111108,
"spacegroup": 216
},
{
"id": "jvasp-66180",
"created_at": "2022-09-04T14:36:11.866845Z",
"updated_at": "2022-09-04T14:36:11.866873Z",
"structure_string": "Ba1 Cd1 Hg1\n1.0\n0.000000 3.934201 3.934201\n3.934201 0.000000 3.934201\n3.934201 3.934201 0.000000\nBa Cd Hg\n1 1 1\ndirect\n0.750000 0.750000 0.750000 Ba\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Cd",
"Hg"
],
"chemical_system": "Ba-Cd-Hg",
"density": 6.140142062217925,
"density_atomic": 0.02463324496668079,
"volume": 121.78663444697743,
"volume_molar": 24.447208510878763,
"formula_full": "Ba1 Cd1 Hg1",
"formula_reduced": "BaCdHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-75499",
"created_at": "2022-09-04T14:36:13.539961Z",
"updated_at": "2022-09-04T14:36:13.539980Z",
"structure_string": "Bi1 B1 As1\n1.0\n-0.000000 3.164054 3.164054\n3.164054 -0.000000 3.164054\n3.164054 3.164054 -0.000000\nBi B As\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Bi\n0.749999 0.749999 0.749999 B\n0.499999 0.499999 0.499999 As\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Bi",
"B",
"As"
],
"chemical_system": "As-B-Bi",
"density": 7.724790936218236,
"density_atomic": 0.04735431932987819,
"volume": 63.35219347366167,
"volume_molar": 12.71719421843813,
"formula_full": "Bi1 B1 As1",
"formula_reduced": "BiBAs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.6442695444444446,
"spacegroup": 216
},
{
"id": "jvasp-66686",
"created_at": "2022-09-04T14:36:11.810191Z",
"updated_at": "2022-09-04T14:36:11.810218Z",
"structure_string": "K1 Ba1 Bi1\n1.0\n0.000000 4.077206 4.077206\n4.077206 0.000000 4.077206\n4.077206 4.077206 0.000000\nK Ba Bi\n1 1 1\ndirect\n0.500000 0.500000 0.500000 K\n0.750001 0.750001 0.750001 Ba\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 3,
"nelements": 3,
"elements": [
"K",
"Ba",
"Bi"
],
"chemical_system": "Ba-Bi-K",
"density": 4.7211660046836155,
"density_atomic": 0.022131115010512462,
"volume": 135.55575480833096,
"volume_molar": 27.21119454279386,
"formula_full": "K1 Ba1 Bi1",
"formula_reduced": "KBaBi",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-65313",
"created_at": "2022-09-04T14:36:11.807977Z",
"updated_at": "2022-09-04T14:36:11.807998Z",
"structure_string": "Hf1 Be1 Cd1\n1.0\n-1.493584 1.493584 5.677789\n1.493584 -1.493584 5.677789\n1.493584 1.493584 -5.677789\nHf Be Cd\n1 1 1\ndirect\n0.645430 0.645430 0.000000 Hf\n0.000267 0.000267 0.000000 Be\n0.354303 0.354303 0.000000 Cd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Hf",
"Be",
"Cd"
],
"chemical_system": "Be-Cd-Hf",
"density": 9.82983224963932,
"density_atomic": 0.05921376954512043,
"volume": 50.66389157532056,
"volume_molar": 10.170169550531954,
"formula_full": "Hf1 Be1 Cd1",
"formula_reduced": "HfBeCd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.6269896166666662,
"spacegroup": 107
},
{
"id": "jvasp-73083",
"created_at": "2022-09-04T14:36:08.862838Z",
"updated_at": "2022-09-04T14:36:08.862848Z",
"structure_string": "Be1 Te1 Pd1\n1.0\n1.993018 -3.452009 -0.000000\n1.993018 3.452009 0.000000\n0.000000 0.000000 3.850994\nBe Te Pd\n1 1 1\ndirect\n0.000000 -0.000000 0.833921 Be\n0.666667 0.333333 0.333060 Te\n0.333333 0.666667 0.833016 Pd\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Te",
"Pd"
],
"chemical_system": "Be-Pd-Te",
"density": 7.6159994768360795,
"density_atomic": 0.05661549081608015,
"volume": 52.98903103650085,
"volume_molar": 10.636913454593893,
"formula_full": "Be1 Te1 Pd1",
"formula_reduced": "BeTePd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.3092998555555555,
"spacegroup": 187
},
{
"id": "jvasp-66349",
"created_at": "2022-09-04T14:36:08.947891Z",
"updated_at": "2022-09-04T14:36:08.947919Z",
"structure_string": "Ba1 Sn1 Se1\n1.0\n-0.000000 3.878304 3.878304\n3.878304 -0.000000 3.878304\n3.878304 3.878304 -0.000000\nBa Sn Se\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Ba\n0.500000 0.500000 0.500000 Sn\n0.000000 0.000000 0.000000 Se\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ba",
"Sn",
"Se"
],
"chemical_system": "Ba-Se-Sn",
"density": 4.767980550377419,
"density_atomic": 0.02571376760857964,
"volume": 116.66901737880768,
"volume_molar": 23.4199081662022,
"formula_full": "Ba1 Sn1 Se1",
"formula_reduced": "BaSnSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3264070122222222,
"spacegroup": 216
}
]
}