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=158",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=156",
"results": [
{
"id": "jvasp-38775",
"created_at": "2022-09-04T14:38:04.636288Z",
"updated_at": "2022-09-04T14:38:04.636312Z",
"structure_string": "Tb1 Cd1 Au2\n1.0\n-0.000000 3.484999 3.484999\n3.484999 -0.000000 3.484999\n3.484999 3.484999 0.000000\nTb Cd Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.250000 Cd\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Cd",
"Au"
],
"chemical_system": "Au-Cd-Tb",
"density": 13.049946574884126,
"density_atomic": 0.04725219877307263,
"volume": 84.65214537867092,
"volume_molar": 12.744678377658495,
"formula_full": "Tb1 Cd1 Au2",
"formula_reduced": "TbCdAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1030468925,
"spacegroup": 225
},
{
"id": "jvasp-106282",
"created_at": "2022-09-04T14:38:39.151363Z",
"updated_at": "2022-09-04T14:38:39.151386Z",
"structure_string": "Zn1 Ru2 W1\n1.0\n3.750637 0.000000 2.165431\n1.250212 3.536135 2.165431\n0.000000 0.000000 4.330863\nZn Ru W\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Zn\n0.250000 0.250000 0.250000 Ru\n0.750001 0.749999 0.749999 Ru\n0.500000 0.499999 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zn",
"Ru",
"W"
],
"chemical_system": "Ru-W-Zn",
"density": 13.049436329652805,
"density_atomic": 0.06963886354606287,
"volume": 57.43919122623513,
"volume_molar": 8.647672367623624,
"formula_full": "Zn1 Ru2 W1",
"formula_reduced": "ZnRu2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.79491535,
"spacegroup": 225
},
{
"id": "jvasp-40954",
"created_at": "2022-09-04T14:37:36.803196Z",
"updated_at": "2022-09-04T14:37:36.803215Z",
"structure_string": "Hg1 Pd3\n1.0\n4.044363 -0.000000 0.000000\n-0.000000 4.044363 -0.000000\n-0.000000 0.000000 4.044363\nHg Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Pd"
],
"chemical_system": "Hg-Pd",
"density": 13.04898584560703,
"density_atomic": 0.06046577248410096,
"volume": 66.15312821897332,
"volume_molar": 9.959586246224637,
"formula_full": "Hg1 Pd3",
"formula_reduced": "HgPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.0788554666666668,
"spacegroup": 221
},
{
"id": "jvasp-80630",
"created_at": "2022-09-04T14:37:17.579554Z",
"updated_at": "2022-09-04T14:37:17.579573Z",
"structure_string": "Cd1 Pd2 Pt1\n1.0\n-10.447173 1.520642 -3.543590\n-6.868628 -0.399857 0.182727\n-5.482455 3.518960 -2.215637\nCd Pd Pt\n1 2 1\ndirect\n-0.000000 0.000000 0.000000 Cd\n0.736692 0.008900 0.008906 Pd\n0.263309 0.991099 0.991092 Pd\n0.500000 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Pd",
"Pt"
],
"chemical_system": "Cd-Pd-Pt",
"density": 13.048890791193848,
"density_atomic": 0.06040897278375929,
"volume": 66.21532887702709,
"volume_molar": 9.968950774178746,
"formula_full": "Cd1 Pd2 Pt1",
"formula_reduced": "CdPd2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9728706375,
"spacegroup": 71
},
{
"id": "jvasp-99907",
"created_at": "2022-09-04T14:36:30.931520Z",
"updated_at": "2022-09-04T14:36:30.931538Z",
"structure_string": "U2 Al2 Au2\n1.0\n4.894985 0.008196 -2.873921\n-1.200100 4.234277 -3.584832\n0.003631 -0.008196 5.676292\nU Al Au\n2 2 2\ndirect\n0.242620 0.500000 0.742620 U\n0.757379 0.500001 0.257380 U\n0.335726 0.835727 0.500000 Al\n0.664273 0.164273 0.500000 Al\n0.174188 0.174189 0.000000 Au\n0.825811 0.825813 0.000001 Au\n",
"nsites": 6,
"nelements": 3,
"elements": [
"U",
"Al",
"Au"
],
"chemical_system": "Al-Au-U",
"density": 13.04880144221364,
"density_atomic": 0.05102962879172739,
"volume": 117.57875066049242,
"volume_molar": 11.801263114373805,
"formula_full": "U2 Al2 Au2",
"formula_reduced": "UAlAu",
"formula_anonymous": "ABC",
"energy_above_hull": 2.2798154566666664,
"spacegroup": 71
},
{
"id": "jvasp-35796",
"created_at": "2022-09-04T14:37:29.436138Z",
"updated_at": "2022-09-04T14:37:29.436169Z",
"structure_string": "Pt1 C1\n1.0\n2.362010 2.362010 -0.000000\n2.362010 0.000000 -2.362010\n0.000000 2.362010 -2.362010\nPt C\n1 1\ndirect\n0.750000 0.750000 0.750000 Pt\n0.000000 0.000000 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pt",
"C"
],
"chemical_system": "C-Pt",
"density": 13.047968226360409,
"density_atomic": 0.07588480180159546,
"volume": 26.355738600057204,
"volume_molar": 7.935898384165491,
"formula_full": "Pt1 C1",
"formula_reduced": "PtC",
"formula_anonymous": "AB",
"energy_above_hull": 3.3298657,
"spacegroup": 216
},
{
"id": "jvasp-41405",
"created_at": "2022-09-04T14:38:14.974996Z",
"updated_at": "2022-09-04T14:38:14.975017Z",
"structure_string": "Dy2 Ir1 Ru1\n1.0\n-0.000000 3.401207 3.401207\n3.401207 0.000000 3.401207\n3.401207 3.401207 -0.000000\nDy Ir Ru\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.250001 0.250001 0.250001 Ir\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ir",
"Ru"
],
"chemical_system": "Dy-Ir-Ru",
"density": 13.04698083138773,
"density_atomic": 0.05083125156232696,
"volume": 78.69174724323643,
"volume_molar": 11.847319463727796,
"formula_full": "Dy2 Ir1 Ru1",
"formula_reduced": "Dy2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.80688115,
"spacegroup": 225
},
{
"id": "jvasp-42099",
"created_at": "2022-09-04T14:37:50.196613Z",
"updated_at": "2022-09-04T14:37:50.196626Z",
"structure_string": "Th1 Ga1 Au2\n1.0\n-0.000000 3.537619 3.537619\n3.537619 0.000000 3.537619\n3.537619 3.537619 0.000000\nTh Ga Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Th\n0.250000 0.250000 0.250000 Ga\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Ga",
"Au"
],
"chemical_system": "Au-Ga-Th",
"density": 13.046809161346456,
"density_atomic": 0.045174860731345606,
"volume": 88.54482194838309,
"volume_molar": 13.33073453355751,
"formula_full": "Th1 Ga1 Au2",
"formula_reduced": "ThGaAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7873857662500001,
"spacegroup": 225
},
{
"id": "jvasp-108622",
"created_at": "2022-09-04T14:38:28.475567Z",
"updated_at": "2022-09-04T14:38:28.475594Z",
"structure_string": "Er1 Tl1 Rh2\n1.0\n4.071829 -0.000000 2.350871\n1.357276 3.838957 2.350871\n-0.000000 -0.000000 4.701743\nEr Tl Rh\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Er\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.249999 Rh\n0.750001 0.750001 0.749998 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tl",
"Rh"
],
"chemical_system": "Er-Rh-Tl",
"density": 13.046808852349802,
"density_atomic": 0.05442498598921615,
"volume": 73.49565511679812,
"volume_molar": 11.065029509044313,
"formula_full": "Er1 Tl1 Rh2",
"formula_reduced": "ErTlRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4788296500000002,
"spacegroup": 225
},
{
"id": "jvasp-75672",
"created_at": "2022-09-04T14:36:05.699173Z",
"updated_at": "2022-09-04T14:36:05.699193Z",
"structure_string": "As1 Ir1 Ru2\n1.0\n-0.000000 3.102532 3.102532\n3.102532 -0.000000 3.102532\n3.102532 3.102532 -0.000000\nAs Ir Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500000 As\n0.250000 0.250000 0.250000 Ir\n0.000000 0.000000 0.000000 Ru\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"As",
"Ir",
"Ru"
],
"chemical_system": "As-Ir-Ru",
"density": 13.04671102176661,
"density_atomic": 0.0669701369338161,
"volume": 59.72811439751183,
"volume_molar": 8.99227780577997,
"formula_full": "As1 Ir1 Ru2",
"formula_reduced": "AsIrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0948559625000005,
"spacegroup": 216
},
{
"id": "jvasp-96922",
"created_at": "2022-09-04T14:36:09.206379Z",
"updated_at": "2022-09-04T14:36:09.206408Z",
"structure_string": "U10 Ge8\n1.0\n8.647291 0.000000 -0.000000\n-4.323646 7.488774 0.000000\n0.000000 0.000000 5.820486\nU Ge\n10 8\ndirect\n0.333332 0.666667 0.000000 U\n0.710576 0.000000 0.750000 U\n-0.000000 0.289424 0.250000 U\n-0.000001 0.710576 0.750000 U\n0.289424 0.289424 0.750000 U\n0.710575 0.710576 0.250000 U\n0.333332 0.666667 0.500000 U\n0.666667 0.333333 0.000000 U\n0.666667 0.333333 0.500000 U\n0.289424 0.000000 0.250000 U\n0.000000 0.000000 0.000000 Ge\n0.627235 0.000000 0.250000 Ge\n0.627234 0.627234 0.750000 Ge\n-0.000000 0.372765 0.750000 Ge\n-0.000000 0.627234 0.250000 Ge\n0.372765 0.372765 0.250000 Ge\n0.372765 0.000000 0.750000 Ge\n0.000000 0.000000 0.500000 Ge\n",
"nsites": 18,
"nelements": 2,
"elements": [
"U",
"Ge"
],
"chemical_system": "Ge-U",
"density": 13.046603276680887,
"density_atomic": 0.04775539675303963,
"volume": 376.92075082287533,
"volume_molar": 12.61038787122356,
"formula_full": "U10 Ge8",
"formula_reduced": "U5Ge4",
"formula_anonymous": "A4B5",
"energy_above_hull": 4.324548200000001,
"spacegroup": 193
},
{
"id": "jvasp-99424",
"created_at": "2022-09-04T14:36:05.383563Z",
"updated_at": "2022-09-04T14:36:05.383589Z",
"structure_string": "Ho1 Sn1 Au2\n1.0\n4.294923 0.000000 2.479675\n1.431641 4.049292 2.479675\n-0.000000 0.000000 4.959350\nHo Sn Au\n1 1 2\ndirect\n0.500000 0.500000 0.499999 Ho\n0.000000 0.000000 0.000000 Sn\n0.250000 0.250000 0.250000 Au\n0.749999 0.750000 0.749999 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Sn",
"Au"
],
"chemical_system": "Au-Ho-Sn",
"density": 13.04506496049604,
"density_atomic": 0.04637679738783357,
"volume": 86.25002642052543,
"volume_molar": 12.985244991453076,
"formula_full": "Ho1 Sn1 Au2",
"formula_reduced": "HoSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4879206016666666,
"spacegroup": 225
}
]
}