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=314",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=312",
"results": [
{
"id": "jvasp-103600",
"created_at": "2022-09-04T14:36:30.822079Z",
"updated_at": "2022-09-04T14:36:30.822110Z",
"structure_string": "Fe3 Au1\n1.0\n3.412123 -0.013662 -3.135529\n-0.667164 3.346291 -3.135529\n0.011253 0.013662 4.634005\nFe Au\n3 1\ndirect\n0.749999 0.250000 0.499999 Fe\n0.250000 0.750000 0.499999 Fe\n0.500000 0.500000 0.000000 Fe\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Fe",
"Au"
],
"chemical_system": "Au-Fe",
"density": 11.385386193265674,
"density_atomic": 0.07524181415691063,
"volume": 53.161929238685396,
"volume_molar": 8.003715523713078,
"formula_full": "Fe3 Au1",
"formula_reduced": "Fe3Au",
"formula_anonymous": "AB3",
"energy_above_hull": 2.7154810175,
"spacegroup": 139
},
{
"id": "jvasp-16510",
"created_at": "2022-09-04T14:37:39.597127Z",
"updated_at": "2022-09-04T14:37:39.597153Z",
"structure_string": "Dy1 Tl1\n1.0\n3.768317 -0.000000 0.000000\n0.000000 3.768317 0.000000\n-0.000000 0.000000 3.768317\nDy Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Tl"
],
"chemical_system": "Dy-Tl",
"density": 11.385045025790442,
"density_atomic": 0.03737555987309401,
"volume": 53.51090409858352,
"volume_molar": 16.112509833826543,
"formula_full": "Dy1 Tl1",
"formula_reduced": "DyTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2027254999999999,
"spacegroup": 221
},
{
"id": "jvasp-22745",
"created_at": "2022-09-04T14:37:31.136911Z",
"updated_at": "2022-09-04T14:37:31.136942Z",
"structure_string": "Mg4 As6 Ir7\n1.0\n6.697769 -0.000000 -2.368019\n-3.348884 5.800439 -2.368019\n0.000000 0.000000 7.104057\nMg As Ir\n4 6 7\ndirect\n0.500000 0.500000 0.500000 Mg\n0.500000 0.000000 -0.000000 Mg\n0.000000 0.500000 0.000000 Mg\n0.000000 0.000000 0.500000 Mg\n0.000000 0.312823 0.312823 As\n0.312823 0.000000 0.312823 As\n0.000001 0.687177 0.687177 As\n0.687178 0.687177 0.000000 As\n0.312823 0.312823 0.000000 As\n0.687177 0.000000 0.687177 As\n0.500001 0.750000 0.250000 Ir\n0.000000 0.000000 0.000000 Ir\n0.500000 0.250000 0.750000 Ir\n0.750000 0.250000 0.500000 Ir\n0.250000 0.500000 0.750000 Ir\n0.750001 0.500000 0.250000 Ir\n0.250001 0.750000 0.500000 Ir\n",
"nsites": 17,
"nelements": 3,
"elements": [
"Mg",
"As",
"Ir"
],
"chemical_system": "As-Ir-Mg",
"density": 11.385036150177012,
"density_atomic": 0.06159585033127528,
"volume": 275.99261814830817,
"volume_molar": 9.776861148294367,
"formula_full": "Mg4 As6 Ir7",
"formula_reduced": "Mg4As6Ir7",
"formula_anonymous": "A4B6C7",
"energy_above_hull": 3.136067905882353,
"spacegroup": 229
},
{
"id": "jvasp-16322",
"created_at": "2022-09-04T14:37:28.297694Z",
"updated_at": "2022-09-04T14:37:28.297708Z",
"structure_string": "Tm1 Rh3 C1\n1.0\n4.148985 0.000000 -0.000000\n0.000000 4.148985 -0.000000\n0.000000 0.000000 4.148985\nTm Rh C\n1 3 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.000000 0.500001 0.500001 Rh\n0.500001 0.500001 0.000000 Rh\n0.500001 0.000000 0.500001 Rh\n0.500001 0.500001 0.500001 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tm",
"Rh",
"C"
],
"chemical_system": "C-Rh-Tm",
"density": 11.384642098348458,
"density_atomic": 0.07000747439150762,
"volume": 71.42094531275555,
"volume_molar": 8.602139717713523,
"formula_full": "Tm1 Rh3 C1",
"formula_reduced": "TmRh3C",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.30775665,
"spacegroup": 221
},
{
"id": "jvasp-14517",
"created_at": "2022-09-04T14:38:11.036394Z",
"updated_at": "2022-09-04T14:38:11.036413Z",
"structure_string": "Hf2 Mo4\n1.0\n4.630145 -0.000000 2.673216\n1.543382 4.365343 2.673216\n-0.000000 -0.000000 5.346430\nHf Mo\n2 4\ndirect\n0.125000 0.125000 0.125000 Hf\n0.875001 0.874999 0.875001 Hf\n0.500001 0.000000 0.500000 Mo\n-0.000000 0.500000 0.500001 Mo\n0.500000 0.500000 0.500001 Mo\n0.500000 0.500000 0.000001 Mo\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Hf",
"Mo"
],
"chemical_system": "Hf-Mo",
"density": 11.38251010201516,
"density_atomic": 0.05552318875190674,
"volume": 108.06295774563114,
"volume_molar": 10.846172374768717,
"formula_full": "Hf2 Mo4",
"formula_reduced": "HfMo2",
"formula_anonymous": "AB2",
"energy_above_hull": 5.110411599999999,
"spacegroup": 227
},
{
"id": "jvasp-41412",
"created_at": "2022-09-04T14:38:09.174024Z",
"updated_at": "2022-09-04T14:38:09.174044Z",
"structure_string": "Lu1 Mg1 Hg2\n1.0\n0.000000 3.524997 3.524997\n3.524997 -0.000000 3.524997\n3.524997 3.524997 -0.000000\nLu Mg Hg\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Lu\n0.750002 0.750002 0.750002 Mg\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Mg",
"Hg"
],
"chemical_system": "Hg-Lu-Mg",
"density": 11.382067121709454,
"density_atomic": 0.04566187496778418,
"volume": 87.60043258894034,
"volume_molar": 13.188553392187249,
"formula_full": "Lu1 Mg1 Hg2",
"formula_reduced": "LuMgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-15259",
"created_at": "2022-09-04T14:37:03.682940Z",
"updated_at": "2022-09-04T14:37:03.682965Z",
"structure_string": "Lu1 B1 Rh3\n1.0\n4.162950 -0.000000 -0.000000\n0.000000 4.162950 -0.000000\n0.000000 0.000000 4.162950\nLu B Rh\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 B\n0.000000 0.500000 0.500000 Rh\n0.500000 0.500000 0.000000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Lu",
"B",
"Rh"
],
"chemical_system": "B-Lu-Rh",
"density": 11.381695926280713,
"density_atomic": 0.0693052955889982,
"volume": 72.1445591928724,
"volume_molar": 8.689293810552593,
"formula_full": "Lu1 B1 Rh3",
"formula_reduced": "LuBRh3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.9211154666666665,
"spacegroup": 221
},
{
"id": "jvasp-17882",
"created_at": "2022-09-04T14:38:14.100673Z",
"updated_at": "2022-09-04T14:38:14.100695Z",
"structure_string": "Zr3 Sn3 Ir3\n1.0\n3.681477 -6.376506 0.000000\n3.681477 6.376506 0.000000\n-0.000000 0.000000 3.749043\nZr Sn Ir\n3 3 3\ndirect\n0.395071 0.395071 0.500000 Zr\n0.604930 0.000000 0.500000 Zr\n0.000000 0.604930 0.500000 Zr\n0.000000 0.267547 0.000000 Sn\n0.267547 0.000000 0.000000 Sn\n0.732454 0.732454 0.000000 Sn\n0.666667 0.333333 0.000000 Ir\n0.333333 0.666667 0.000000 Ir\n0.000000 0.000000 0.500000 Ir\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Zr",
"Sn",
"Ir"
],
"chemical_system": "Ir-Sn-Zr",
"density": 11.38162372037378,
"density_atomic": 0.051131346294152454,
"volume": 176.0172702714317,
"volume_molar": 11.777786419616946,
"formula_full": "Zr3 Sn3 Ir3",
"formula_reduced": "ZrSnIr",
"formula_anonymous": "ABC",
"energy_above_hull": 2.5178291,
"spacegroup": 189
},
{
"id": "jvasp-76699",
"created_at": "2022-09-04T14:37:01.674444Z",
"updated_at": "2022-09-04T14:37:01.674464Z",
"structure_string": "Be2 Pt1 Au1\n1.0\n-7.865874 0.000000 -4.541364\n-5.298232 0.218034 0.094078\n-4.490819 2.501747 -1.304404\nBe Pt Au\n2 1 1\ndirect\n0.755634 0.000001 -0.000000 Be\n0.244366 0.000000 -0.000000 Be\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pt",
"Au"
],
"chemical_system": "Au-Be-Pt",
"density": 11.38005413546852,
"density_atomic": 0.06684855119773422,
"volume": 59.83674931365717,
"volume_molar": 9.008633174691923,
"formula_full": "Be2 Pt1 Au1",
"formula_reduced": "Be2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7694002925,
"spacegroup": 71
},
{
"id": "jvasp-17450",
"created_at": "2022-09-04T14:37:34.688434Z",
"updated_at": "2022-09-04T14:37:34.688459Z",
"structure_string": "Lu2 Cu2 Pb2\n1.0\n2.275607 -3.941468 0.000000\n2.275607 3.941468 0.000000\n0.000000 0.000000 7.252111\nLu Cu Pb\n2 2 2\ndirect\n0.000000 0.000000 0.003659 Lu\n0.000000 0.000000 0.503659 Lu\n0.666668 0.333334 0.667247 Cu\n0.333334 0.666668 0.167248 Cu\n0.333334 0.666668 0.772094 Pb\n0.666668 0.333334 0.272094 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Lu",
"Cu",
"Pb"
],
"chemical_system": "Cu-Lu-Pb",
"density": 11.378491514278524,
"density_atomic": 0.0461213006300899,
"volume": 130.09173457882827,
"volume_molar": 13.057178955771054,
"formula_full": "Lu2 Cu2 Pb2",
"formula_reduced": "LuCuPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.2262456733333332,
"spacegroup": 186
},
{
"id": "jvasp-69161",
"created_at": "2022-09-04T14:35:42.915886Z",
"updated_at": "2022-09-04T14:35:42.915909Z",
"structure_string": "Ba1 Fe1 Pt2\n1.0\n-2.333294 2.333294 3.909506\n2.333294 -2.333294 3.909506\n2.333294 2.333294 -3.909506\nBa Fe Pt\n1 1 2\ndirect\n0.250000 0.749999 0.499999 Ba\n0.749999 0.250000 0.499999 Fe\n0.000000 0.000000 0.000000 Pt\n0.500001 0.500001 0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Fe",
"Pt"
],
"chemical_system": "Ba-Fe-Pt",
"density": 11.377584009335106,
"density_atomic": 0.04698283158132088,
"volume": 85.13748246689953,
"volume_molar": 12.817747584192524,
"formula_full": "Ba1 Fe1 Pt2",
"formula_reduced": "BaFePt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.1674610675,
"spacegroup": 139
},
{
"id": "jvasp-103255",
"created_at": "2022-09-04T14:36:40.768126Z",
"updated_at": "2022-09-04T14:36:40.768148Z",
"structure_string": "Hf1 Zr1 Ru2\n1.0\n3.984668 -0.000000 2.300549\n1.328223 3.756781 2.300549\n0.000000 0.000000 4.601097\nHf Zr Ru\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Hf\n0.000000 0.000000 0.000000 Zr\n0.250000 0.250000 0.250000 Ru\n0.750000 0.750000 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zr",
"Ru"
],
"chemical_system": "Hf-Ru-Zr",
"density": 11.37594093404119,
"density_atomic": 0.058075182243589464,
"volume": 68.87623672401878,
"volume_molar": 10.36955981427806,
"formula_full": "Hf1 Zr1 Ru2",
"formula_reduced": "HfZrRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.503102125000001,
"spacegroup": 225
}
]
}