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=201",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=199",
"results": [
{
"id": "jvasp-102549",
"created_at": "2022-09-04T14:37:11.784552Z",
"updated_at": "2022-09-04T14:37:11.784574Z",
"structure_string": "Pm1 Pr1 Ir2\n1.0\n4.344105 -0.000000 2.508070\n1.448035 4.095662 2.508070\n-0.000000 -0.000000 5.016141\nPm Pr Ir\n1 1 2\ndirect\n0.500001 0.500000 0.499999 Pm\n0.000000 0.000000 0.000000 Pr\n0.250001 0.250000 0.250000 Ir\n0.750002 0.750000 0.749999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pr",
"Ir"
],
"chemical_system": "Ir-Pm-Pr",
"density": 12.472431952851363,
"density_atomic": 0.044819378814101286,
"volume": 89.24710930490409,
"volume_molar": 13.436466366430954,
"formula_full": "Pm1 Pr1 Ir2",
"formula_reduced": "PmPrIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.95592330625,
"spacegroup": 225
},
{
"id": "jvasp-37527",
"created_at": "2022-09-04T14:37:51.197538Z",
"updated_at": "2022-09-04T14:37:51.197566Z",
"structure_string": "Yb1 Er1 Hg2\n1.0\n0.000000 3.668237 3.668237\n3.668237 0.000000 3.668237\n3.668237 3.668237 0.000000\nYb Er Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.249999 0.249999 0.249999 Er\n0.000000 0.000000 0.000000 Hg\n0.500001 0.500001 0.500001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Er",
"Hg"
],
"chemical_system": "Er-Hg-Yb",
"density": 12.472278389789878,
"density_atomic": 0.040518917507941364,
"volume": 98.71932040672198,
"volume_molar": 14.862541080520504,
"formula_full": "Yb1 Er1 Hg2",
"formula_reduced": "YbErHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-17599",
"created_at": "2022-09-04T14:37:34.855031Z",
"updated_at": "2022-09-04T14:37:34.855049Z",
"structure_string": "Tm3 In3 Pt3\n1.0\n3.810788 -6.600478 -0.000000\n3.810788 6.600478 -0.000000\n0.000000 0.000000 3.802377\nTm In Pt\n3 3 3\ndirect\n0.596333 0.596333 0.500000 Tm\n0.000000 0.403668 0.500000 Tm\n0.403668 0.000000 0.500000 Tm\n0.736136 0.000000 0.000000 In\n0.263865 0.263865 0.000000 In\n0.000000 0.736136 0.000000 In\n0.666667 0.333333 0.000000 Pt\n0.000000 0.000000 0.500000 Pt\n0.333333 0.666667 0.000000 Pt\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tm",
"In",
"Pt"
],
"chemical_system": "In-Pt-Tm",
"density": 12.470446113923916,
"density_atomic": 0.04705081630981752,
"volume": 191.28254737892996,
"volume_molar": 12.799226947192059,
"formula_full": "Tm3 In3 Pt3",
"formula_reduced": "TmInPt",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6886918733333333,
"spacegroup": 189
},
{
"id": "jvasp-104580",
"created_at": "2022-09-04T14:36:48.702349Z",
"updated_at": "2022-09-04T14:36:48.702360Z",
"structure_string": "Hf3 Sn1\n1.0\n3.976483 0.006744 -3.951001\n-0.683797 3.917254 -3.951001\n-0.005659 -0.006744 5.605603\nHf Sn\n3 1\ndirect\n0.749999 0.249999 0.499999 Hf\n0.249999 0.749999 0.499999 Hf\n0.499999 0.499999 -0.000001 Hf\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Sn"
],
"chemical_system": "Hf-Sn",
"density": 12.467175087827805,
"density_atomic": 0.04590729357938802,
"volume": 87.13212407267602,
"volume_molar": 13.118047897085987,
"formula_full": "Hf3 Sn1",
"formula_reduced": "Hf3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 4.148592675,
"spacegroup": 139
},
{
"id": "jvasp-107921",
"created_at": "2022-09-04T14:35:41.297999Z",
"updated_at": "2022-09-04T14:35:41.298027Z",
"structure_string": "Er1 Tm1 Hg2\n1.0\n4.485163 -0.000000 2.589510\n1.495054 4.228653 2.589510\n-0.000000 -0.000000 5.179021\nEr Tm Hg\n1 1 2\ndirect\n0.499999 0.500000 0.500000 Er\n0.000000 0.000000 0.000000 Tm\n0.250000 0.250000 0.250000 Hg\n0.749999 0.750000 0.750001 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Tm",
"Hg"
],
"chemical_system": "Er-Hg-Tm",
"density": 12.465465492500108,
"density_atomic": 0.04072227569032542,
"volume": 98.22633760495607,
"volume_molar": 14.788320784908171,
"formula_full": "Er1 Tm1 Hg2",
"formula_reduced": "ErTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-18635",
"created_at": "2022-09-04T14:36:49.484029Z",
"updated_at": "2022-09-04T14:36:49.484042Z",
"structure_string": "Ho1 Bi1 Pt1\n1.0\n4.113990 -0.000000 2.375213\n1.371330 3.878706 2.375213\n0.000000 -0.000000 4.750425\nHo Bi Pt\n1 1 1\ndirect\n0.500000 0.500001 0.500000 Ho\n0.000000 0.000000 0.000000 Bi\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ho",
"Bi",
"Pt"
],
"chemical_system": "Bi-Ho-Pt",
"density": 12.464497485536372,
"density_atomic": 0.0395766194736427,
"volume": 75.80233076748621,
"volume_molar": 15.21641019392936,
"formula_full": "Ho1 Bi1 Pt1",
"formula_reduced": "HoBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.107657088888889,
"spacegroup": 216
},
{
"id": "jvasp-42859",
"created_at": "2022-09-04T14:37:07.505273Z",
"updated_at": "2022-09-04T14:37:07.505299Z",
"structure_string": "Sc1 Al1 Ir2\n1.0\n0.000000 3.120988 3.120988\n3.120988 -0.000000 3.120988\n3.120988 3.120988 0.000000\nSc Al Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Sc\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Ir\n0.500001 0.500001 0.500001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Ir"
],
"chemical_system": "Al-Ir-Sc",
"density": 12.464110012358063,
"density_atomic": 0.06578906272055479,
"volume": 60.80037979854455,
"volume_molar": 9.153711135207391,
"formula_full": "Sc1 Al1 Ir2",
"formula_reduced": "ScAlIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1139325625000005,
"spacegroup": 225
},
{
"id": "jvasp-36532",
"created_at": "2022-09-04T14:37:14.122195Z",
"updated_at": "2022-09-04T14:37:14.122217Z",
"structure_string": "Hf6 Zn2 N2\n1.0\n1.655492 -5.637943 -0.000000\n1.655492 5.637943 0.000000\n0.000000 -0.000000 8.779493\nHf Zn N\n6 2 2\ndirect\n0.628291 0.371708 0.047491 Hf\n0.371708 0.628291 0.547491 Hf\n0.371708 0.628291 0.952508 Hf\n0.628291 0.371708 0.452509 Hf\n0.953048 0.046951 0.250000 Hf\n0.046951 0.953048 0.750000 Hf\n0.255399 0.744600 0.250000 Zn\n0.744600 0.255399 0.750000 Zn\n0.000000 0.000000 0.000000 N\n0.000000 0.000000 0.500000 N\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"N"
],
"chemical_system": "Hf-N-Zn",
"density": 12.4602365265533,
"density_atomic": 0.06101727385409088,
"volume": 163.88801675920095,
"volume_molar": 9.869567058011473,
"formula_full": "Hf6 Zn2 N2",
"formula_reduced": "Hf3ZnN",
"formula_anonymous": "ABC3",
"energy_above_hull": 4.07409253,
"spacegroup": 63
},
{
"id": "jvasp-39765",
"created_at": "2022-09-04T14:37:41.077478Z",
"updated_at": "2022-09-04T14:37:41.077517Z",
"structure_string": "Yb1 Pd2 Pb1\n1.0\n-0.000000 3.406405 3.406405\n3.406405 -0.000000 3.406405\n3.406405 3.406405 0.000000\nYb Pd Pb\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Yb\n0.000000 0.000000 0.000000 Pd\n0.499999 0.499999 0.499999 Pd\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Yb",
"density": 12.457862581318352,
"density_atomic": 0.05059890878759184,
"volume": 79.05308821562775,
"volume_molar": 11.901720618680189,
"formula_full": "Yb1 Pd2 Pb1",
"formula_reduced": "YbPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5224332300000001,
"spacegroup": 225
},
{
"id": "jvasp-75606",
"created_at": "2022-09-04T14:36:12.459945Z",
"updated_at": "2022-09-04T14:36:12.459968Z",
"structure_string": "Tc2 As1 Pt1\n1.0\n-0.000000 3.143573 3.143573\n3.143573 -0.000000 3.143573\n3.143573 3.143573 0.000000\nTc As Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tc\n0.250000 0.250000 0.250000 Tc\n0.500000 0.500000 0.500000 As\n0.749999 0.749999 0.749999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"As",
"Pt"
],
"chemical_system": "As-Pt-Tc",
"density": 12.454881145398645,
"density_atomic": 0.0643812412834359,
"volume": 62.12989871366654,
"volume_molar": 9.353874886456072,
"formula_full": "Tc2 As1 Pt1",
"formula_reduced": "Tc2AsPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0587065375,
"spacegroup": 216
},
{
"id": "jvasp-65020",
"created_at": "2022-09-04T14:35:44.269112Z",
"updated_at": "2022-09-04T14:35:44.269130Z",
"structure_string": "Be1 Cu1 Pt1\n1.0\n-1.398035 1.398035 4.564366\n1.398035 -1.398035 4.564366\n1.398035 1.398035 -4.564366\nBe Cu Pt\n1 1 1\ndirect\n0.003611 0.003611 0.000000 Be\n0.350785 0.350785 0.000000 Cu\n0.645605 0.645605 0.000000 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Cu",
"Pt"
],
"chemical_system": "Be-Cu-Pt",
"density": 12.454523545985268,
"density_atomic": 0.08407070965955994,
"volume": 35.684247369248425,
"volume_molar": 7.1631853524091245,
"formula_full": "Be1 Cu1 Pt1",
"formula_reduced": "BeCuPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0651559833333333,
"spacegroup": 107
},
{
"id": "jvasp-75853",
"created_at": "2022-09-04T14:36:04.165763Z",
"updated_at": "2022-09-04T14:36:04.165782Z",
"structure_string": "Na1 Re2 As1\n1.0\n0.000000 3.153370 3.153370\n3.153370 -0.000000 3.153370\n3.153370 3.153370 0.000000\nNa Re As\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Na\n0.000000 0.000000 0.000000 Re\n0.250000 0.250000 0.250000 Re\n0.500000 0.500000 0.500000 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Re",
"As"
],
"chemical_system": "As-Na-Re",
"density": 12.453536907972238,
"density_atomic": 0.06378303799379632,
"volume": 62.712597671955486,
"volume_molar": 9.441602265144105,
"formula_full": "Na1 Re2 As1",
"formula_reduced": "NaRe2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.0112466875,
"spacegroup": 216
}
]
}