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=density&page=4137",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4135",
"results": [
{
"id": "jvasp-15496",
"created_at": "2022-09-04T14:36:21.586357Z",
"updated_at": "2022-09-04T14:36:21.586379Z",
"structure_string": "Mn1 Sn1 Rh2\n1.0\n3.851119 0.000000 2.223445\n1.283706 3.630870 2.223445\n-0.000000 -0.000000 4.446888\nMn Sn Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500001 0.500000 0.499999 Sn\n0.250000 0.250000 0.249999 Rh\n0.750001 0.750000 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Sn",
"Rh"
],
"chemical_system": "Mn-Rh-Sn",
"density": 10.133516458782601,
"density_atomic": 0.06432890540759639,
"volume": 62.18044555018424,
"volume_molar": 9.361484890568128,
"formula_full": "Mn1 Sn1 Rh2",
"formula_reduced": "MnSnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.521636235344828,
"spacegroup": 225
},
{
"id": "jvasp-73011",
"created_at": "2022-09-04T14:36:06.699612Z",
"updated_at": "2022-09-04T14:36:06.699639Z",
"structure_string": "Be2 Cd1 Re1\n1.0\n2.864672 0.000000 0.000000\n0.000000 2.864672 0.000000\n0.000000 0.000000 6.322184\nBe Cd Re\n2 1 1\ndirect\n0.000000 0.000000 0.023163 Be\n0.500000 0.500000 0.190531 Be\n0.000000 0.000000 0.470656 Cd\n0.500000 0.500000 0.815649 Re\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Cd",
"Re"
],
"chemical_system": "Be-Cd-Re",
"density": 10.134473210626401,
"density_atomic": 0.07709798960941613,
"volume": 51.88202727806889,
"volume_molar": 7.811021779567263,
"formula_full": "Be2 Cd1 Re1",
"formula_reduced": "Be2CdRe",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2673899875,
"spacegroup": 99
},
{
"id": "jvasp-105215",
"created_at": "2022-09-04T14:36:50.814940Z",
"updated_at": "2022-09-04T14:36:50.814959Z",
"structure_string": "Mn1 Tc2 Sb1\n1.0\n3.827968 -0.000000 2.210079\n1.275989 3.609043 2.210079\n-0.000000 -0.000000 4.420157\nMn Tc Sb\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.000000 0.000000 0.000000 Tc\n0.499999 0.499999 0.500000 Tc\n0.750002 0.750000 0.750002 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Tc",
"Sb"
],
"chemical_system": "Mn-Sb-Tc",
"density": 10.13463615458055,
"density_atomic": 0.06550311311169944,
"volume": 61.065799928913066,
"volume_molar": 9.193671069847811,
"formula_full": "Mn1 Tc2 Sb1",
"formula_reduced": "MnTc2Sb",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.207131585344827,
"spacegroup": 225
},
{
"id": "jvasp-107227",
"created_at": "2022-09-04T14:36:49.366956Z",
"updated_at": "2022-09-04T14:36:49.366968Z",
"structure_string": "Tl3 Ge1\n1.0\n4.654064 -0.101484 -2.767498\n-1.555196 4.387708 -2.767498\n0.073371 0.101484 5.414238\nTl Ge\n3 1\ndirect\n0.749999 0.250000 0.500000 Tl\n0.249999 0.750000 0.499999 Tl\n0.499999 0.500001 -0.000000 Tl\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tl",
"Ge"
],
"chemical_system": "Ge-Tl",
"density": 10.13480891530593,
"density_atomic": 0.03559880125663385,
"volume": 112.36333412363423,
"volume_molar": 16.916695358885917,
"formula_full": "Tl3 Ge1",
"formula_reduced": "Tl3Ge",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-63236",
"created_at": "2022-09-04T14:35:47.861491Z",
"updated_at": "2022-09-04T14:35:47.861529Z",
"structure_string": "Sb4 As4 Pd20\n1.0\n-0.000000 6.204188 6.204188\n6.204188 0.000000 6.204188\n6.204188 6.204188 -0.000000\nSb As Pd\n4 4 20\ndirect\n0.375000 0.875000 0.875000 Sb\n0.875000 0.875000 0.375000 Sb\n0.875000 0.375000 0.875000 Sb\n0.875000 0.875000 0.875000 Sb\n0.375000 0.875000 0.375000 As\n0.375000 0.375000 0.875000 As\n0.375000 0.375000 0.375000 As\n0.875000 0.375000 0.375000 As\n0.714137 0.714137 0.285863 Pd\n0.728463 0.090513 0.090513 Pd\n0.090513 0.090513 0.090513 Pd\n0.090513 0.728463 0.090513 Pd\n0.090513 0.090513 0.728463 Pd\n0.021537 0.659487 0.659487 Pd\n0.659487 0.659487 0.659487 Pd\n0.659487 0.659487 0.021537 Pd\n0.659487 0.021537 0.659487 Pd\n0.464137 0.035863 0.035863 Pd\n0.035863 0.464137 0.464137 Pd\n0.035863 0.035863 0.464137 Pd\n0.035863 0.464137 0.035863 Pd\n0.464137 0.035863 0.464137 Pd\n0.285863 0.714137 0.714137 Pd\n0.714137 0.285863 0.285863 Pd\n0.285863 0.714137 0.285863 Pd\n0.714137 0.285863 0.714137 Pd\n0.285863 0.285863 0.714137 Pd\n0.464137 0.464137 0.035863 Pd\n",
"nsites": 28,
"nelements": 3,
"elements": [
"Sb",
"As",
"Pd"
],
"chemical_system": "As-Pd-Sb",
"density": 10.13495078671948,
"density_atomic": 0.058623694915009746,
"volume": 477.6225729305064,
"volume_molar": 10.272537015503127,
"formula_full": "Sb4 As4 Pd20",
"formula_reduced": "SbAsPd5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.9519737642857145,
"spacegroup": 227
},
{
"id": "jvasp-85414",
"created_at": "2022-09-04T14:35:53.938383Z",
"updated_at": "2022-09-04T14:35:53.938402Z",
"structure_string": "Eu4 Ga6 Ir2\n1.0\n5.558464 0.000146 0.000022\n-2.779327 4.813672 0.000680\n-0.000073 -0.001211 8.637520\nEu Ga Ir\n4 6 2\ndirect\n0.333331 0.666648 0.450275 Eu\n0.666667 0.333349 0.950287 Eu\n0.333329 0.666680 0.049714 Eu\n0.666670 0.333319 0.549723 Eu\n0.835316 0.670624 0.249999 Ga\n0.835299 0.164710 0.250000 Ga\n0.164695 0.835286 0.749990 Ga\n0.329413 0.164708 0.250006 Ga\n0.670586 0.835286 0.749995 Ga\n0.164688 0.329382 0.750010 Ga\n0.000004 0.000006 -0.000000 Ir\n0.000002 0.000005 0.500000 Ir\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Eu",
"Ga",
"Ir"
],
"chemical_system": "Eu-Ga-Ir",
"density": 10.135254180257027,
"density_atomic": 0.05192234437397722,
"volume": 231.11437175425843,
"volume_molar": 11.598360653025937,
"formula_full": "Eu4 Ga6 Ir2",
"formula_reduced": "Eu2Ga3Ir",
"formula_anonymous": "AB2C3",
"energy_above_hull": 1.0519246791666663,
"spacegroup": 194
},
{
"id": "jvasp-102115",
"created_at": "2022-09-04T14:36:39.651912Z",
"updated_at": "2022-09-04T14:36:39.651935Z",
"structure_string": "Li1 Yb1 Tl2\n1.0\n4.458002 -0.000000 2.573829\n1.486001 4.203044 2.573829\n0.000000 0.000000 5.147657\nYb Li Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Li\n0.250000 0.250000 0.250000 Tl\n0.750000 0.749999 0.750001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Tl"
],
"chemical_system": "Li-Tl-Yb",
"density": 10.135949791087787,
"density_atomic": 0.04147116108792115,
"volume": 96.4525683647916,
"volume_molar": 14.521273583907451,
"formula_full": "Li1 Yb1 Tl2",
"formula_reduced": "LiYbTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-40866",
"created_at": "2022-09-04T14:37:34.414286Z",
"updated_at": "2022-09-04T14:37:34.414313Z",
"structure_string": "Pm1 Sb1 Rh2\n1.0\n-0.000000 3.382775 3.382775\n3.382775 0.000000 3.382775\n3.382775 3.382775 0.000000\nPm Sb Rh\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pm\n0.750002 0.750002 0.750002 Sb\n0.000000 0.000000 0.000000 Rh\n0.500001 0.500001 0.500001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Sb",
"Rh"
],
"chemical_system": "Pm-Rh-Sb",
"density": 10.13600536672242,
"density_atomic": 0.05166669227152078,
"volume": 77.41931647141348,
"volume_molar": 11.655750533345962,
"formula_full": "Pm1 Sb1 Rh2",
"formula_reduced": "PmSbRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.09048331875,
"spacegroup": 225
},
{
"id": "jvasp-18637",
"created_at": "2022-09-04T14:36:52.560983Z",
"updated_at": "2022-09-04T14:36:52.561003Z",
"structure_string": "Y1 Bi1 Pd2\n1.0\n4.251665 0.000000 2.454700\n1.417221 4.008508 2.454700\n-0.000000 -0.000000 4.909399\nY Bi Pd\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Y\n0.000000 0.000000 0.000000 Bi\n0.749999 0.750000 0.750001 Pd\n0.250000 0.250000 0.250000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Y",
"density": 10.136012910075383,
"density_atomic": 0.04780682137309016,
"volume": 83.67006810144353,
"volume_molar": 12.596823187641972,
"formula_full": "Y1 Bi1 Pd2",
"formula_reduced": "YBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5913677875000003,
"spacegroup": 225
},
{
"id": "jvasp-8537",
"created_at": "2022-09-04T14:36:39.063716Z",
"updated_at": "2022-09-04T14:36:39.063742Z",
"structure_string": "Hf1 Pb1 O3\n1.0\n4.141706 -0.000000 -0.000000\n-0.000000 4.141706 -0.000000\n0.000000 0.000000 4.141706\nHf Pb O\n1 1 3\ndirect\n0.500000 0.500000 0.500000 Hf\n0.000000 0.000000 0.000000 Pb\n0.000000 0.500000 0.500000 O\n0.500000 0.000000 0.500000 O\n0.500000 0.500000 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Hf",
"Pb",
"O"
],
"chemical_system": "Hf-O-Pb",
"density": 10.136520471812561,
"density_atomic": 0.07037723544123659,
"volume": 71.04570062538032,
"volume_molar": 8.556944191177207,
"formula_full": "Hf1 Pb1 O3",
"formula_reduced": "HfPbO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.208032864,
"spacegroup": 221
},
{
"id": "jvasp-37522",
"created_at": "2022-09-04T14:37:55.759920Z",
"updated_at": "2022-09-04T14:37:55.759949Z",
"structure_string": "Tb1 Pm1 Rh2\n1.0\n-0.000000 3.469152 3.469152\n3.469152 -0.000000 3.469152\n3.469152 3.469152 -0.000000\nTb Pm Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.249999 0.249999 0.249999 Pm\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Pm",
"Rh"
],
"chemical_system": "Pm-Rh-Tb",
"density": 10.136656278431895,
"density_atomic": 0.04790270183050532,
"volume": 83.50259687132566,
"volume_molar": 12.571609804616468,
"formula_full": "Tb1 Pm1 Rh2",
"formula_reduced": "TbPmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.99513639375,
"spacegroup": 225
},
{
"id": "jvasp-85443",
"created_at": "2022-09-04T14:36:10.151075Z",
"updated_at": "2022-09-04T14:36:10.151092Z",
"structure_string": "Eu2 Ge4 Ir2\n1.0\n4.442460 0.000000 -0.000000\n-0.000000 4.097092 -1.050567\n-0.000000 0.071209 8.792088\nEu Ge Ir\n2 4 2\ndirect\n0.750000 0.108708 0.217414 Eu\n0.250000 0.891292 0.782586 Eu\n0.250000 0.536141 0.072281 Ge\n0.750000 0.463859 0.927719 Ge\n0.750000 0.746297 0.492594 Ge\n0.250000 0.253703 0.507406 Ge\n0.750000 0.323031 0.646061 Ir\n0.250000 0.676969 0.353939 Ir\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Eu",
"Ge",
"Ir"
],
"chemical_system": "Eu-Ge-Ir",
"density": 10.136894301944384,
"density_atomic": 0.049888186700592814,
"volume": 160.35860449313418,
"volume_molar": 12.071276104185282,
"formula_full": "Eu2 Ge4 Ir2",
"formula_reduced": "EuGe2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7446082499999995,
"spacegroup": 63
}
]
}