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=-elements&page=3563",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3561",
"results": [
{
"id": "jvasp-14700",
"created_at": "2022-09-04T14:36:07.890448Z",
"updated_at": "2022-09-04T14:36:07.890468Z",
"structure_string": "Yb2 Pt4\n1.0\n4.671424 -0.000000 2.697048\n1.557142 4.404261 2.697048\n0.000000 0.000000 5.394097\nYb Pt\n2 4\ndirect\n0.125000 0.125000 0.125000 Yb\n0.874999 0.875000 0.875002 Yb\n-0.000000 0.500000 0.500001 Pt\n0.500000 -0.000000 0.500001 Pt\n0.499999 0.500000 0.000001 Pt\n0.499999 0.500000 0.500001 Pt\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Yb",
"Pt"
],
"chemical_system": "Pt-Yb",
"density": 16.85414868500022,
"density_atomic": 0.05406424756366163,
"volume": 110.97907157470178,
"volume_molar": 11.13885984061615,
"formula_full": "Yb2 Pt4",
"formula_reduced": "YbPt2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9332578333333332,
"spacegroup": 227
},
{
"id": "jvasp-14645",
"created_at": "2022-09-04T14:35:44.509614Z",
"updated_at": "2022-09-04T14:35:44.509634Z",
"structure_string": "Yb1 Pt3\n1.0\n4.058887 0.000000 -0.000000\n0.000000 4.058887 0.000000\n0.000000 0.000000 4.058887\nYb Pt\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pt"
],
"chemical_system": "Pt-Yb",
"density": 18.83062304484304,
"density_atomic": 0.05981899458980626,
"volume": 66.86839234642768,
"volume_molar": 10.067271777627354,
"formula_full": "Yb1 Pt3",
"formula_reduced": "YbPt3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5490562250000002,
"spacegroup": 221
},
{
"id": "jvasp-56438",
"created_at": "2022-09-04T14:37:08.443101Z",
"updated_at": "2022-09-04T14:37:08.443111Z",
"structure_string": "Yb4 Pt4\n1.0\n4.379316 -0.000000 0.000000\n0.000000 5.521366 0.000000\n0.000000 0.000000 7.057028\nYb Pt\n4 4\ndirect\n0.250000 0.142129 0.184281 Yb\n0.750001 0.642129 0.315719 Yb\n0.750001 0.857872 0.815720 Yb\n0.250000 0.357872 0.684281 Yb\n0.750001 0.155187 0.458860 Pt\n0.250000 0.844814 0.541140 Pt\n0.250000 0.655187 0.041140 Pt\n0.750001 0.344813 0.958860 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pt"
],
"chemical_system": "Pt-Yb",
"density": 14.32941828296228,
"density_atomic": 0.04688299265396314,
"volume": 170.63757126271545,
"volume_molar": 12.845043413607545,
"formula_full": "Yb4 Pt4",
"formula_reduced": "YbPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.0145860500000001,
"spacegroup": 62
},
{
"id": "jvasp-109092",
"created_at": "2022-09-04T14:38:15.934748Z",
"updated_at": "2022-09-04T14:38:15.934773Z",
"structure_string": "Yb3 Pr1\n1.0\n5.086688 -0.000000 2.936801\n1.695563 4.795776 2.936801\n-0.000000 -0.000000 5.873602\nYb Pr\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.750001 0.749999 Yb\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pr"
],
"chemical_system": "Pr-Yb",
"density": 7.649141969865257,
"density_atomic": 0.027916533285641025,
"volume": 143.2842666771026,
"volume_molar": 21.571950565572234,
"formula_full": "Yb3 Pr1",
"formula_reduced": "Yb3Pr",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99642",
"created_at": "2022-09-04T14:36:37.787833Z",
"updated_at": "2022-09-04T14:36:37.787859Z",
"structure_string": "Yb2 Pr6\n1.0\n7.404896 0.000000 0.000000\n-3.702449 6.412828 0.000000\n-0.000000 -0.000000 5.948265\nYb Pr\n2 6\ndirect\n0.333333 0.666667 0.749999 Yb\n0.666667 0.333333 0.250000 Yb\n0.165291 0.330582 0.250000 Pr\n0.669418 0.834709 0.250000 Pr\n0.165291 0.834709 0.250000 Pr\n0.834709 0.669418 0.749999 Pr\n0.330583 0.165291 0.749999 Pr\n0.834709 0.165291 0.749999 Pr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pr"
],
"chemical_system": "Pr-Yb",
"density": 7.004767435395822,
"density_atomic": 0.02832246986933016,
"volume": 282.46124144218936,
"volume_molar": 21.262766940115124,
"formula_full": "Yb2 Pr6",
"formula_reduced": "YbPr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.133639066666667,
"spacegroup": 194
},
{
"id": "jvasp-37505",
"created_at": "2022-09-04T14:37:58.632605Z",
"updated_at": "2022-09-04T14:37:58.632635Z",
"structure_string": "Yb1 Pr3\n1.0\n5.185367 0.000000 0.000000\n-0.000000 5.185367 0.000000\n-0.000000 0.000000 5.185367\nYb Pr\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Pr\n0.500000 0.000000 0.500000 Pr\n0.500000 0.500000 0.000000 Pr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pr"
],
"chemical_system": "Pr-Yb",
"density": 7.095517742291912,
"density_atomic": 0.028689401799105466,
"volume": 139.42430825186185,
"volume_molar": 20.99082024145854,
"formula_full": "Yb1 Pr3",
"formula_reduced": "YbPr3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1286515666666668,
"spacegroup": 221
},
{
"id": "jvasp-37668",
"created_at": "2022-09-04T14:37:56.262132Z",
"updated_at": "2022-09-04T14:37:56.262152Z",
"structure_string": "Yb2 Pm6\n1.0\n3.642780 -6.309480 -0.000000\n3.642780 6.309480 0.000000\n-0.000000 0.000000 5.836873\nYb Pm\n2 6\ndirect\n0.333333 0.666667 0.750000 Yb\n0.666667 0.333333 0.250000 Yb\n0.670452 0.835227 0.250000 Pm\n0.164773 0.835227 0.250000 Pm\n0.164773 0.329548 0.250000 Pm\n0.329548 0.164773 0.750000 Pm\n0.835227 0.164773 0.750000 Pm\n0.835227 0.670452 0.750000 Pm\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pm"
],
"chemical_system": "Pm-Yb",
"density": 7.526178118015256,
"density_atomic": 0.029816264737308508,
"volume": 268.3099332019868,
"volume_molar": 20.197502313107027,
"formula_full": "Yb2 Pm6",
"formula_reduced": "YbPm3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.06589495,
"spacegroup": 194
},
{
"id": "jvasp-110062",
"created_at": "2022-09-04T14:38:17.659993Z",
"updated_at": "2022-09-04T14:38:17.660017Z",
"structure_string": "Yb3 Pm1\n1.0\n5.050841 -0.000000 2.916104\n1.683614 4.761979 2.916104\n-0.000000 -0.000000 5.832209\nYb Pm\n3 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.749999 0.750000 0.749999 Yb\n0.499999 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pm"
],
"chemical_system": "Pm-Yb",
"density": 7.861608360783839,
"density_atomic": 0.028515155191829254,
"volume": 140.27628371968888,
"volume_molar": 21.119088146241573,
"formula_full": "Yb3 Pm1",
"formula_reduced": "Yb3Pm",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14533",
"created_at": "2022-09-04T14:38:10.134244Z",
"updated_at": "2022-09-04T14:38:10.134261Z",
"structure_string": "Yb1 Pd3\n1.0\n4.057917 0.000000 -0.000000\n-0.000000 4.057917 -0.000000\n0.000000 0.000000 4.057917\nYb Pd\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 0.000000 Pd\n0.500000 0.000000 0.500000 Pd\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 12.234027541264144,
"density_atomic": 0.05986190204401374,
"volume": 66.8204628222301,
"volume_molar": 10.060055819095414,
"formula_full": "Yb1 Pd3",
"formula_reduced": "YbPd3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.9665179666666668,
"spacegroup": 221
},
{
"id": "jvasp-78828",
"created_at": "2022-09-04T14:36:38.252978Z",
"updated_at": "2022-09-04T14:36:38.252987Z",
"structure_string": "Yb1 Pd2\n1.0\n3.816615 -0.000000 0.000000\n-0.000000 3.816615 0.000000\n-1.908308 -1.908308 4.311952\nYb Pd\n1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.250000 0.750001 0.500000 Pd\n0.750001 0.250000 0.500000 Pd\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 10.201657619534169,
"density_atomic": 0.04776289379448963,
"volume": 62.810264656663406,
"volume_molar": 12.60840849784267,
"formula_full": "Yb1 Pd2",
"formula_reduced": "YbPd2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.6945520555555555,
"spacegroup": 139
},
{
"id": "jvasp-91544",
"created_at": "2022-09-04T14:35:43.353911Z",
"updated_at": "2022-09-04T14:35:43.353935Z",
"structure_string": "Yb4 Pd4\n1.0\n0.000000 4.397709 0.000000\n0.000000 0.000000 5.553582\n7.007564 0.000000 0.000000\nYb Pd\n4 4\ndirect\n0.250000 0.357489 0.683844 Yb\n0.250000 0.142510 0.183844 Yb\n0.750000 0.642510 0.316156 Yb\n0.750000 0.857489 0.816156 Yb\n0.250000 0.844499 0.539202 Pd\n0.250000 0.655500 0.039202 Pd\n0.750000 0.155500 0.460797 Pd\n0.750000 0.344499 0.960797 Pd\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 10.845810037779707,
"density_atomic": 0.04674371625728318,
"volume": 171.14599866144604,
"volume_molar": 12.883316180624997,
"formula_full": "Yb4 Pd4",
"formula_reduced": "YbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0379752333333333,
"spacegroup": 62
},
{
"id": "jvasp-14950",
"created_at": "2022-09-04T14:37:01.903460Z",
"updated_at": "2022-09-04T14:37:01.903480Z",
"structure_string": "Yb1 Pd1\n1.0\n3.422810 -0.000000 -0.000000\n0.000000 3.422810 -0.000000\n0.000000 0.000000 3.422810\nYb Pd\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Pd\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Pd"
],
"chemical_system": "Pd-Yb",
"density": 11.57231843897164,
"density_atomic": 0.04987485191663502,
"volume": 40.10036968817404,
"volume_molar": 12.074503539511069,
"formula_full": "Yb1 Pd1",
"formula_reduced": "YbPd",
"formula_anonymous": "AB",
"energy_above_hull": 0.0232252333333332,
"spacegroup": 221
}
]
}