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=4488",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4486",
"results": [
{
"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-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-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-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-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-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-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-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-108883",
"created_at": "2022-09-04T14:38:10.069137Z",
"updated_at": "2022-09-04T14:38:10.069147Z",
"structure_string": "Mg1 Ga1 Pt2\n1.0\n3.839284 -0.000000 2.216612\n1.279761 3.619712 2.216612\n-0.000000 -0.000000 4.433224\nMg Ga Pt\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mg\n0.499999 0.500000 0.500000 Ga\n0.250000 0.250000 0.250000 Pt\n0.749999 0.750000 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Ga",
"Pt"
],
"chemical_system": "Ga-Mg-Pt",
"density": 13.050476308583347,
"density_atomic": 0.06492561305132116,
"volume": 61.608967740330094,
"volume_molar": 9.275446895264173,
"formula_full": "Mg1 Ga1 Pt2",
"formula_reduced": "MgGaPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.80446604375,
"spacegroup": 225
},
{
"id": "jvasp-41448",
"created_at": "2022-09-04T14:35:53.889409Z",
"updated_at": "2022-09-04T14:35:53.889429Z",
"structure_string": "Tm1 U1 Tc2\n1.0\n0.000040 3.372378 3.372378\n3.372378 0.000040 3.372378\n3.372378 3.372378 0.000040\nTm U Tc\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749997 0.749997 0.749997 U\n0.500017 0.500017 0.500017 Tc\n0.999987 0.999987 0.999987 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"U",
"Tc"
],
"chemical_system": "Tc-Tm-U",
"density": 13.052954847802242,
"density_atomic": 0.05214695814533684,
"volume": 76.70629586584417,
"volume_molar": 11.548402772057992,
"formula_full": "Tm1 U1 Tc2",
"formula_reduced": "TmUTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.5314308125,
"spacegroup": 225
},
{
"id": "jvasp-79872",
"created_at": "2022-09-04T14:37:18.444655Z",
"updated_at": "2022-09-04T14:37:18.444686Z",
"structure_string": "Pm1 In1 Pt2\n1.0\n-0.000001 3.457522 3.457530\n3.457593 -0.000040 3.457568\n3.457531 3.457499 0.000021\nPm In Pt\n1 1 2\ndirect\n0.750003 0.749998 0.750001 Pm\n0.249999 0.250003 0.250000 In\n0.000000 0.000000 0.999999 Pt\n0.500000 0.499998 0.500002 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Pt"
],
"chemical_system": "In-Pm-Pt",
"density": 13.056296994471252,
"density_atomic": 0.04838680115094331,
"volume": 82.66717172565187,
"volume_molar": 12.44583360907419,
"formula_full": "Pm1 In1 Pt2",
"formula_reduced": "PmInPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.36669098625,
"spacegroup": 225
},
{
"id": "jvasp-80420",
"created_at": "2022-09-04T14:36:52.480978Z",
"updated_at": "2022-09-04T14:36:52.480996Z",
"structure_string": "Li1 Ge1 Pt2\n1.0\n-9.520252 -2.693438 -3.361799\n-6.650670 -2.456231 0.114042\n-4.076313 1.381786 -1.383654\nLi Ge Pt\n1 1 2\ndirect\n0.000036 -0.000036 0.999964 Li\n0.500038 -0.000040 -0.000035 Ge\n0.747875 0.005679 0.998413 Pt\n0.252049 -0.005601 0.001660 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ge",
"Pt"
],
"chemical_system": "Ge-Li-Pt",
"density": 13.05795635087485,
"density_atomic": 0.06696073963761881,
"volume": 59.73649666427495,
"volume_molar": 8.993539785538356,
"formula_full": "Li1 Ge1 Pt2",
"formula_reduced": "LiGePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5773921875,
"spacegroup": 12
}
]
}