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=1123",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=1121",
"results": [
{
"id": "jvasp-99586",
"created_at": "2022-09-04T14:36:38.495775Z",
"updated_at": "2022-09-04T14:36:38.495809Z",
"structure_string": "Co3 Pt1\n1.0\n2.631523 0.000000 0.000000\n-1.315762 2.278965 0.000000\n-0.000000 -0.000000 8.255363\nCo Pt\n3 1\ndirect\n0.333334 0.666668 0.500000 Co\n0.000000 0.000000 0.267693 Co\n0.000000 0.000000 0.732307 Co\n0.333334 0.666668 -0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Pt"
],
"chemical_system": "Co-Pt",
"density": 12.473120163575732,
"density_atomic": 0.08079397789757824,
"volume": 49.508640422071586,
"volume_molar": 7.453700036448523,
"formula_full": "Co3 Pt1",
"formula_reduced": "Co3Pt",
"formula_anonymous": "AB3",
"energy_above_hull": 3.124541025,
"spacegroup": 187
},
{
"id": "jvasp-100220",
"created_at": "2022-09-04T14:36:32.878291Z",
"updated_at": "2022-09-04T14:36:32.878316Z",
"structure_string": "Pm1 Eu1 Pd2\n1.0\n4.364129 0.000000 2.519630\n1.454709 4.114539 2.519630\n0.000000 0.000000 5.039262\nPm Eu Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Pm\n0.500000 0.500000 0.500000 Eu\n0.250000 0.250000 0.250000 Pd\n0.750000 0.750000 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Eu",
"Pd"
],
"chemical_system": "Eu-Pd-Pm",
"density": 9.355492066433637,
"density_atomic": 0.04420529467999198,
"volume": 90.48689820883524,
"volume_molar": 13.623120948734941,
"formula_full": "Pm1 Eu1 Pd2",
"formula_reduced": "PmEuPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.39355564375,
"spacegroup": 225
},
{
"id": "jvasp-68471",
"created_at": "2022-09-04T14:36:11.258981Z",
"updated_at": "2022-09-04T14:36:11.259009Z",
"structure_string": "Li1 Be2 Ge1\n1.0\n2.620429 0.000000 -0.000000\n-0.000000 2.620429 0.000000\n0.000000 -0.000000 7.706721\nLi Be Ge\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.743901 Be\n0.000000 0.000000 0.256099 Be\n0.500000 0.500000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Be",
"Ge"
],
"chemical_system": "Be-Ge-Li",
"density": 3.0627274562910642,
"density_atomic": 0.07558673049024416,
"volume": 52.91934145129181,
"volume_molar": 7.967193078654549,
"formula_full": "Li1 Be2 Ge1",
"formula_reduced": "LiBe2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4100370375,
"spacegroup": 123
},
{
"id": "jvasp-99763",
"created_at": "2022-09-04T14:36:32.955863Z",
"updated_at": "2022-09-04T14:36:32.955887Z",
"structure_string": "Eu2 Hg1 Sb1\n1.0\n4.621708 0.000000 2.668345\n1.540569 4.357388 2.668345\n-0.000000 0.000000 5.336689\nEu Hg Sb\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Eu\n0.750000 0.750000 0.749999 Eu\n0.500000 0.500000 0.499999 Hg\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Eu",
"Hg",
"Sb"
],
"chemical_system": "Eu-Hg-Sb",
"density": 9.676440321909535,
"density_atomic": 0.03721854236899064,
"volume": 107.47331156452486,
"volume_molar": 16.180485254622614,
"formula_full": "Eu2 Hg1 Sb1",
"formula_reduced": "Eu2HgSb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5850276750000001,
"spacegroup": 225
},
{
"id": "jvasp-69223",
"created_at": "2022-09-04T14:36:11.264756Z",
"updated_at": "2022-09-04T14:36:11.264778Z",
"structure_string": "Ba1 Li1 Bi2\n1.0\n4.287293 0.000000 0.000000\n0.000000 4.287293 0.000000\n0.000000 0.000000 7.354904\nBa Li Bi\n1 1 2\ndirect\n0.500000 0.500000 0.771055 Ba\n0.000000 0.000000 0.413122 Li\n0.000000 0.000000 0.036694 Bi\n0.500000 0.500000 0.279127 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Li",
"Bi"
],
"chemical_system": "Ba-Bi-Li",
"density": 6.905877140400095,
"density_atomic": 0.02958807106653209,
"volume": 135.18961716042767,
"volume_molar": 20.353272595765173,
"formula_full": "Ba1 Li1 Bi2",
"formula_reduced": "BaLiBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4758061425,
"spacegroup": 99
},
{
"id": "jvasp-11947",
"created_at": "2022-09-04T14:36:33.070227Z",
"updated_at": "2022-09-04T14:36:33.070255Z",
"structure_string": "Co3 Ni1\n1.0\n3.510961 0.000000 -0.000000\n-0.000000 3.510961 -0.000000\n0.000000 0.000000 3.510961\nCo Ni\n3 1\ndirect\n0.500000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.000000 0.500000 0.500000 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Co",
"Ni"
],
"chemical_system": "Co-Ni",
"density": 9.035434795588886,
"density_atomic": 0.09242340732254417,
"volume": 43.27907957386363,
"volume_molar": 6.515817728926192,
"formula_full": "Co3 Ni1",
"formula_reduced": "Co3Ni",
"formula_anonymous": "AB3",
"energy_above_hull": 2.720036275,
"spacegroup": 221
},
{
"id": "jvasp-65589",
"created_at": "2022-09-04T14:36:11.270616Z",
"updated_at": "2022-09-04T14:36:11.270632Z",
"structure_string": "Ba1 Ge1 Bi2\n1.0\n4.289128 0.000000 0.000000\n0.000000 4.288175 0.000000\n0.000000 0.000000 7.145261\nBa Ge Bi\n1 1 2\ndirect\n0.500000 0.500001 0.749843 Ba\n0.000000 0.000000 0.443028 Ge\n0.000000 0.000000 0.038578 Bi\n0.500000 0.500001 0.268550 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Ge",
"Bi"
],
"chemical_system": "Ba-Bi-Ge",
"density": 7.934128016495615,
"density_atomic": 0.03043689783424661,
"volume": 131.4194377424144,
"volume_molar": 19.785658817121906,
"formula_full": "Ba1 Ge1 Bi2",
"formula_reduced": "BaGeBi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.52646263,
"spacegroup": 99
},
{
"id": "jvasp-99603",
"created_at": "2022-09-04T14:36:39.117373Z",
"updated_at": "2022-09-04T14:36:39.117391Z",
"structure_string": "Ta2 Mo1 Ir1\n1.0\n3.929904 -0.000000 2.268931\n1.309968 3.705149 2.268931\n-0.000000 -0.000000 4.537862\nTa Mo Ir\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ta\n0.750000 0.750000 0.749999 Ta\n0.000000 0.000000 0.000000 Mo\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Mo",
"Ir"
],
"chemical_system": "Ir-Mo-Ta",
"density": 16.336491851416827,
"density_atomic": 0.0605370268639877,
"volume": 66.0752634744856,
"volume_molar": 9.947863434935973,
"formula_full": "Ta2 Mo1 Ir1",
"formula_reduced": "Ta2MoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.903638849999999,
"spacegroup": 225
},
{
"id": "jvasp-69864",
"created_at": "2022-09-04T14:36:11.295034Z",
"updated_at": "2022-09-04T14:36:11.295065Z",
"structure_string": "Be2 V1 Rh1\n1.0\n-1.994383 1.994383 2.818670\n1.994383 -1.994383 2.818670\n1.994383 1.994383 -2.818670\nBe V Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.250000 0.749999 0.499999 Be\n0.749999 0.250000 0.499999 V\n0.500000 0.500000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"V",
"Rh"
],
"chemical_system": "Be-Rh-V",
"density": 6.364016095345823,
"density_atomic": 0.08919461589499558,
"volume": 44.84575621368225,
"volume_molar": 6.751686410185979,
"formula_full": "Be2 V1 Rh1",
"formula_reduced": "Be2VRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.65606485,
"spacegroup": 216
},
{
"id": "jvasp-70916",
"created_at": "2022-09-04T14:36:19.766784Z",
"updated_at": "2022-09-04T14:36:19.766809Z",
"structure_string": "Be1 Co1 Pd2\n1.0\n2.725691 -0.000000 0.000000\n-0.000000 2.725691 0.000000\n-0.000000 -0.000000 6.567927\nBe Co Pd\n1 1 2\ndirect\n0.000000 0.000000 0.513295 Be\n0.500000 0.500000 0.710740 Co\n0.000000 0.000000 0.976483 Pd\n0.500000 0.500000 0.299485 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Co",
"Pd"
],
"chemical_system": "Be-Co-Pd",
"density": 9.555249388408523,
"density_atomic": 0.08197443534787167,
"volume": 48.795700550121,
"volume_molar": 7.346364429890952,
"formula_full": "Be1 Co1 Pd2",
"formula_reduced": "BeCoPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0597021,
"spacegroup": 99
},
{
"id": "jvasp-70736",
"created_at": "2022-09-04T14:36:20.530215Z",
"updated_at": "2022-09-04T14:36:20.530232Z",
"structure_string": "Be2 Hg1 Br1\n1.0\n3.145336 0.000000 -0.000000\n0.000000 3.145336 0.000000\n-0.000000 0.000000 7.977088\nBe Hg Br\n2 1 1\ndirect\n0.000000 0.000000 0.189167 Be\n0.500001 0.500001 0.079385 Be\n0.500001 0.500001 0.778969 Hg\n0.000000 0.000000 0.452480 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"Br"
],
"chemical_system": "Be-Br-Hg",
"density": 6.281186316078624,
"density_atomic": 0.050685241124104836,
"volume": 78.91843683264405,
"volume_molar": 11.881448379133776,
"formula_full": "Be2 Hg1 Br1",
"formula_reduced": "Be2HgBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.715530300625,
"spacegroup": 99
},
{
"id": "jvasp-65580",
"created_at": "2022-09-04T14:36:20.334108Z",
"updated_at": "2022-09-04T14:36:20.334131Z",
"structure_string": "K2 Ba1 Se1\n1.0\n4.138945 0.000000 -0.000000\n-0.000000 4.138945 -0.000000\n-0.000000 0.000000 11.458460\nK Ba Se\n2 1 1\ndirect\n0.000000 0.000000 0.991384 K\n0.500001 0.500001 0.338797 K\n0.500001 0.500001 0.650055 Ba\n0.000000 0.000000 0.519765 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Ba",
"Se"
],
"chemical_system": "Ba-K-Se",
"density": 2.4911773543807505,
"density_atomic": 0.020377665433850622,
"volume": 196.2933395380684,
"volume_molar": 29.552653023718033,
"formula_full": "K2 Ba1 Se1",
"formula_reduced": "K2BaSe",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2499999999998623e-05,
"spacegroup": 99
}
]
}