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=547",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=545",
"results": [
{
"id": "jvasp-75741",
"created_at": "2022-09-04T14:35:56.008968Z",
"updated_at": "2022-09-04T14:35:56.009002Z",
"structure_string": "Tc1 Mo2 As1\n1.0\n0.000000 3.121874 3.121874\n3.121874 -0.000000 3.121874\n3.121874 3.121874 0.000000\nTc Mo As\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Tc\n0.000000 0.000000 0.000000 Mo\n0.250000 0.250000 0.250000 Mo\n0.499999 0.499999 0.499999 As\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tc",
"Mo",
"As"
],
"chemical_system": "As-Mo-Tc",
"density": 9.954735469737528,
"density_atomic": 0.06573306503923354,
"volume": 60.85217534908123,
"volume_molar": 9.161509137609231,
"formula_full": "Tc1 Mo2 As1",
"formula_reduced": "TcMo2As",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.9816212625,
"spacegroup": 216
},
{
"id": "jvasp-104739",
"created_at": "2022-09-04T14:36:51.328781Z",
"updated_at": "2022-09-04T14:36:51.328799Z",
"structure_string": "Ho3 Er3 Mn1 Bi2\n1.0\n4.204608 -0.000000 0.000000\n0.000000 7.105902 -4.102145\n-0.000000 -0.000170 8.204530\nHo Er Mn Bi\n3 3 1 2\ndirect\n0.500000 0.610682 0.000002 Ho\n0.500000 0.389295 0.389308 Ho\n0.500000 0.999989 0.610710 Ho\n-0.000000 0.230965 0.000002 Er\n-0.000000 0.769031 0.769044 Er\n0.000000 -0.000011 0.230972 Er\n0.500000 0.000000 -0.000004 Mn\n-0.000000 0.333335 0.666672 Bi\n-0.000000 0.666644 0.333333 Bi\n",
"nsites": 9,
"nelements": 4,
"elements": [
"Ho",
"Er",
"Mn",
"Bi"
],
"chemical_system": "Bi-Er-Ho-Mn",
"density": 9.954412623805887,
"density_atomic": 0.03671548512588326,
"volume": 245.12817872738069,
"volume_molar": 16.4021821837636,
"formula_full": "Ho3 Er3 Mn1 Bi2",
"formula_reduced": "Ho3Er3MnBi2",
"formula_anonymous": "AB2C3D3",
"energy_above_hull": 1.8372669490421456,
"spacegroup": 189
},
{
"id": "jvasp-94897",
"created_at": "2022-09-04T14:36:20.942603Z",
"updated_at": "2022-09-04T14:36:20.942631Z",
"structure_string": "U1 Ga5 Pt1\n1.0\n4.356318 0.000000 0.000000\n0.000000 4.356318 0.000000\n0.000000 0.000000 6.871920\nU Ga Pt\n1 5 1\ndirect\n0.000000 0.000000 0.000000 U\n0.500000 0.500000 0.000000 Ga\n0.500000 0.000000 0.706341 Ga\n0.000000 0.500000 0.706341 Ga\n0.500000 0.000000 0.293659 Ga\n0.000000 0.500000 0.293659 Ga\n0.000000 0.000000 0.500000 Pt\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ga",
"Pt"
],
"chemical_system": "Ga-Pt-U",
"density": 9.953767014049122,
"density_atomic": 0.05367608053049379,
"volume": 130.41190658515475,
"volume_molar": 11.219412260511042,
"formula_full": "U1 Ga5 Pt1",
"formula_reduced": "UGa5Pt",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.9836384321428566,
"spacegroup": 123
},
{
"id": "jvasp-68523",
"created_at": "2022-09-04T14:36:02.092746Z",
"updated_at": "2022-09-04T14:36:02.092773Z",
"structure_string": "Be1 Ni1 Pb2\n1.0\n-1.919781 1.919781 5.455820\n1.919781 -1.919781 5.455820\n1.919781 1.919781 -5.455820\nBe Ni Pb\n1 1 2\ndirect\n0.500000 0.500000 0.000000 Be\n0.750000 0.250000 0.500000 Ni\n0.000000 0.000000 0.000000 Pb\n0.250000 0.750000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Ni",
"Pb"
],
"chemical_system": "Be-Ni-Pb",
"density": 9.953317417941356,
"density_atomic": 0.04973207594225008,
"volume": 80.43098793311752,
"volume_molar": 12.10916826997738,
"formula_full": "Be1 Ni1 Pb2",
"formula_reduced": "BeNiPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.988250035,
"spacegroup": 119
},
{
"id": "jvasp-100767",
"created_at": "2022-09-04T14:36:43.114113Z",
"updated_at": "2022-09-04T14:36:43.114147Z",
"structure_string": "Yb2 In1 Pb1\n1.0\n4.678346 -0.000000 2.701044\n1.559449 4.410787 2.701044\n-0.000000 -0.000000 5.402089\nYb In Pb\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Yb\n0.750001 0.750001 0.749998 Yb\n0.500000 0.500000 0.499999 In\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pb"
],
"chemical_system": "In-Pb-Yb",
"density": 9.952200346465519,
"density_atomic": 0.03588308983343634,
"volume": 111.47312058597436,
"volume_molar": 16.782670578129782,
"formula_full": "Yb2 In1 Pb1",
"formula_reduced": "Yb2InPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-38425",
"created_at": "2022-09-04T14:37:54.636675Z",
"updated_at": "2022-09-04T14:37:54.636691Z",
"structure_string": "Pr1 Tl1 Ag2\n1.0\n0.000000 3.603943 3.603943\n3.603943 0.000000 3.603943\n3.603943 3.603943 0.000000\nPr Tl Ag\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Pr\n0.749999 0.749999 0.749999 Tl\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"Ag"
],
"chemical_system": "Ag-Pr-Tl",
"density": 9.951061142665637,
"density_atomic": 0.042726395376773196,
"volume": 93.61894362318401,
"volume_molar": 14.094661407532962,
"formula_full": "Pr1 Tl1 Ag2",
"formula_reduced": "PrTlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0582192425,
"spacegroup": 225
},
{
"id": "jvasp-78432",
"created_at": "2022-09-04T14:36:33.403108Z",
"updated_at": "2022-09-04T14:36:33.403126Z",
"structure_string": "Sm1 Bi1\n1.0\n-0.000000 -0.000000 3.446162\n4.171453 0.000000 0.000000\n0.000000 4.171453 0.000000\nSm Bi\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Bi"
],
"chemical_system": "Bi-Sm",
"density": 9.950496371042966,
"density_atomic": 0.03335182450901604,
"volume": 59.96673433740746,
"volume_molar": 18.056405754869655,
"formula_full": "Sm1 Bi1",
"formula_reduced": "SmBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.4340465874999999,
"spacegroup": 123
},
{
"id": "jvasp-50752",
"created_at": "2022-09-04T14:37:30.580818Z",
"updated_at": "2022-09-04T14:37:30.580845Z",
"structure_string": "Yb2 Nd2 O4\n1.0\n-2.442397 2.442397 4.885840\n2.442397 -2.442397 4.885840\n2.442397 2.442397 -4.885840\nYb Nd O\n2 2 4\ndirect\n0.750001 0.250000 0.500001 Yb\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Nd\n0.250000 0.750001 0.500001 Nd\n0.990809 0.490809 0.500001 O\n0.509192 0.009191 0.500001 O\n0.759191 0.759191 0.000000 O\n0.240809 0.240809 0.000000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Yb",
"Nd",
"O"
],
"chemical_system": "Nd-O-Yb",
"density": 9.949976578827824,
"density_atomic": 0.06862118906863648,
"volume": 116.58206610203472,
"volume_molar": 8.775920151975969,
"formula_full": "Yb2 Nd2 O4",
"formula_reduced": "YbNdO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6089048000000001,
"spacegroup": 141
},
{
"id": "jvasp-20513",
"created_at": "2022-09-04T14:38:30.525532Z",
"updated_at": "2022-09-04T14:38:30.525560Z",
"structure_string": "Ho2 Fe4\n1.0\n4.393612 0.000000 2.536653\n1.464537 4.142337 2.536653\n0.000000 0.000000 5.073307\nHo Fe\n2 4\ndirect\n0.875000 0.875001 0.874999 Ho\n0.125000 0.125000 0.125000 Ho\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000001 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Fe"
],
"chemical_system": "Fe-Ho",
"density": 9.949583457975434,
"density_atomic": 0.06498198553309668,
"volume": 92.33328207467706,
"volume_molar": 9.26740035810817,
"formula_full": "Ho2 Fe4",
"formula_reduced": "HoFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3932555222222227,
"spacegroup": 227
},
{
"id": "jvasp-20243",
"created_at": "2022-09-04T14:37:36.734189Z",
"updated_at": "2022-09-04T14:37:36.734210Z",
"structure_string": "Ho2 Fe4\n1.0\n4.393612 0.000000 2.536653\n1.464537 4.142337 2.536653\n0.000000 0.000000 5.073307\nHo Fe\n2 4\ndirect\n0.875000 0.875001 0.874999 Ho\n0.125000 0.125000 0.125000 Ho\n0.500000 0.500000 0.500000 Fe\n0.500000 0.500000 -0.000001 Fe\n0.000000 0.500000 0.500000 Fe\n0.500000 0.000000 0.500000 Fe\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ho",
"Fe"
],
"chemical_system": "Fe-Ho",
"density": 9.949583457975434,
"density_atomic": 0.06498198553309668,
"volume": 92.33328207467706,
"volume_molar": 9.26740035810817,
"formula_full": "Ho2 Fe4",
"formula_reduced": "HoFe2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3932555222222227,
"spacegroup": 227
},
{
"id": "jvasp-104910",
"created_at": "2022-09-04T14:36:49.359465Z",
"updated_at": "2022-09-04T14:36:49.359489Z",
"structure_string": "U2 Ni1 Sb4\n1.0\n4.362619 0.000000 0.000000\n0.000000 4.362619 0.000000\n-0.000000 0.000000 8.961402\nU Ni Sb\n2 1 4\ndirect\n0.500000 0.000000 0.226129 U\n-0.000000 0.500000 0.773871 U\n0.000000 0.000000 0.000000 Ni\n0.000000 0.000000 0.500000 Sb\n0.500000 0.500000 0.500000 Sb\n0.500000 0.000000 0.850023 Sb\n-0.000000 0.500000 0.149977 Sb\n",
"nsites": 7,
"nelements": 3,
"elements": [
"U",
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb-U",
"density": 9.948113493991814,
"density_atomic": 0.0410419046706862,
"volume": 170.5573865581264,
"volume_molar": 14.673151278725276,
"formula_full": "U2 Ni1 Sb4",
"formula_reduced": "U2NiSb4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 3.1122026857142853,
"spacegroup": 115
},
{
"id": "jvasp-18117",
"created_at": "2022-09-04T14:37:27.034805Z",
"updated_at": "2022-09-04T14:37:27.034818Z",
"structure_string": "Yb3 In3 Pd3\n1.0\n3.788002 -6.561012 -0.000000\n3.788002 6.561012 0.000000\n-0.000000 0.000000 3.972379\nYb In Pd\n3 3 3\ndirect\n0.404352 -0.000000 0.500000 Yb\n0.595647 0.595647 0.500000 Yb\n-0.000000 0.404352 0.500000 Yb\n0.739010 -0.000000 0.000000 In\n0.260990 0.260990 0.000000 In\n-0.000000 0.739010 0.000000 In\n0.000000 0.000000 0.500000 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"In",
"Pd"
],
"chemical_system": "In-Pd-Yb",
"density": 9.947436887196224,
"density_atomic": 0.04558068050204201,
"volume": 197.4520762057688,
"volume_molar": 13.21204662517096,
"formula_full": "Yb3 In3 Pd3",
"formula_reduced": "YbInPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
}
]
}