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=-spacegroup&page=184",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=182",
"results": [
{
"id": "jvasp-18353",
"created_at": "2022-09-04T14:38:09.657924Z",
"updated_at": "2022-09-04T14:38:09.657952Z",
"structure_string": "Er1 Bi1\n1.0\n3.837374 -0.000000 2.215509\n1.279125 3.617911 2.215509\n-0.000000 -0.000000 4.431017\nEr Bi\n1 1\ndirect\n0.499999 0.500000 0.500001 Er\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Er",
"Bi"
],
"chemical_system": "Bi-Er",
"density": 10.155889024734396,
"density_atomic": 0.032511317672218966,
"volume": 61.51703908663803,
"volume_molar": 18.5232134259078,
"formula_full": "Er1 Bi1",
"formula_reduced": "ErBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.32196215,
"spacegroup": 225
},
{
"id": "jvasp-38819",
"created_at": "2022-09-04T14:38:09.754052Z",
"updated_at": "2022-09-04T14:38:09.754071Z",
"structure_string": "Yb2 Zn1 Pb1\n1.0\n-0.000000 3.722594 3.722594\n3.722594 -0.000000 3.722594\n3.722594 3.722594 -0.000000\nYb Zn Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Yb\n0.749999 0.749999 0.749999 Zn\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Zn",
"Pb"
],
"chemical_system": "Pb-Yb-Zn",
"density": 9.95759543101039,
"density_atomic": 0.03876974786194707,
"volume": 103.17322708012873,
"volume_molar": 15.533092403499476,
"formula_full": "Yb2 Zn1 Pb1",
"formula_reduced": "Yb2ZnPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14488",
"created_at": "2022-09-04T14:38:09.827870Z",
"updated_at": "2022-09-04T14:38:09.827890Z",
"structure_string": "As1 Rh2\n1.0\n3.520710 -0.000000 2.032683\n1.173570 3.319358 2.032683\n-0.000000 -0.000000 4.065366\nAs Rh\n1 2\ndirect\n0.000000 0.000000 0.000000 As\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750001 0.749999 Rh\n",
"nsites": 3,
"nelements": 2,
"elements": [
"As",
"Rh"
],
"chemical_system": "As-Rh",
"density": 9.812009190154352,
"density_atomic": 0.06314475109261601,
"volume": 47.50988717335862,
"volume_molar": 9.537040934989472,
"formula_full": "As1 Rh2",
"formula_reduced": "AsRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.2712759166666663,
"spacegroup": 225
},
{
"id": "jvasp-40441",
"created_at": "2022-09-04T14:38:09.851752Z",
"updated_at": "2022-09-04T14:38:09.851774Z",
"structure_string": "Dy2 Mg1 Tl1\n1.0\n-0.000000 3.749573 3.749573\n3.749573 0.000000 3.749573\n3.749573 3.749573 -0.000000\nDy Mg Tl\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.249999 0.249999 0.249999 Mg\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Mg",
"Tl"
],
"chemical_system": "Dy-Mg-Tl",
"density": 8.720452253769471,
"density_atomic": 0.0379388843731806,
"volume": 105.43272597724678,
"volume_molar": 15.873267913637214,
"formula_full": "Dy2 Mg1 Tl1",
"formula_reduced": "Dy2MgTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3920435687499999,
"spacegroup": 225
},
{
"id": "jvasp-77460",
"created_at": "2022-09-04T14:38:09.883285Z",
"updated_at": "2022-09-04T14:38:09.883312Z",
"structure_string": "Hf2 Tc1 Pd1\n1.0\n-10.829493 2.334846 -2.439622\n-7.990710 0.384915 0.657419\n-6.650596 4.175332 -1.663727\nHf Tc Pd\n2 1 1\ndirect\n0.749519 0.000342 0.000343 Hf\n0.250479 -0.000342 -0.000341 Hf\n0.000000 0.000000 0.000000 Tc\n0.499999 0.000000 0.000001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Tc",
"Pd"
],
"chemical_system": "Hf-Pd-Tc",
"density": 13.21132090196429,
"density_atomic": 0.05668716360858817,
"volume": 70.56271200335723,
"volume_molar": 10.623464602288973,
"formula_full": "Hf2 Tc1 Pd1",
"formula_reduced": "Hf2TcPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.3582783,
"spacegroup": 225
},
{
"id": "jvasp-18383",
"created_at": "2022-09-04T14:38:09.869093Z",
"updated_at": "2022-09-04T14:38:09.869112Z",
"structure_string": "Ac1 H2\n1.0\n3.617723 0.000000 2.088693\n1.205908 3.410822 2.088693\n-0.000000 -0.000000 4.177386\nAc H\n1 2\ndirect\n0.000000 0.000000 0.000000 Ac\n0.750000 0.750000 0.750000 H\n0.250000 0.250000 0.250000 H\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Ac",
"H"
],
"chemical_system": "Ac-H",
"density": 7.377610474639976,
"density_atomic": 0.05819990574376684,
"volume": 51.546475233274705,
"volume_molar": 10.347337651221135,
"formula_full": "Ac1 H2",
"formula_reduced": "AcH2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.53006,
"spacegroup": 225
},
{
"id": "jvasp-9758",
"created_at": "2022-09-04T14:38:09.921045Z",
"updated_at": "2022-09-04T14:38:09.921068Z",
"structure_string": "Sr2 Ga1 Sb1 O6\n1.0\n4.867641 -0.000000 2.810333\n1.622547 4.589256 2.810333\n0.000000 0.000000 5.620668\nSr Ga Sb O\n2 1 1 6\ndirect\n0.250000 0.250000 0.250000 Sr\n0.750000 0.750001 0.749999 Sr\n0.000000 0.000000 0.000000 Ga\n0.500000 0.500000 0.499999 Sb\n0.249745 0.750256 0.750254 O\n0.249745 0.750256 0.249744 O\n0.750255 0.249745 0.750254 O\n0.249745 0.249745 0.750255 O\n0.750255 0.249745 0.249744 O\n0.750255 0.750256 0.249744 O\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Sr",
"Ga",
"Sb",
"O"
],
"chemical_system": "Ga-O-Sb-Sr",
"density": 6.119529707835587,
"density_atomic": 0.07964366589843233,
"volume": 125.55926309008379,
"volume_molar": 7.561355560503572,
"formula_full": "Sr2 Ga1 Sb1 O6",
"formula_reduced": "Sr2GaSbO6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 1.4959532045000004,
"spacegroup": 225
},
{
"id": "jvasp-37532",
"created_at": "2022-09-04T14:38:09.997626Z",
"updated_at": "2022-09-04T14:38:09.997656Z",
"structure_string": "Tm1 Lu1 Tl2\n1.0\n0.000016 3.722567 3.722532\n3.722571 0.000009 3.722539\n3.722571 3.722575 0.000008\nTm Lu Tl\n1 1 2\ndirect\n0.750001 0.750000 0.749999 Tm\n0.250001 0.249998 0.250001 Lu\n0.999999 0.000001 0.000003 Tl\n0.499998 0.500000 0.499998 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Lu",
"Tl"
],
"chemical_system": "Lu-Tl-Tm",
"density": 12.114333959102582,
"density_atomic": 0.038771008070917906,
"volume": 103.16987354786878,
"volume_molar": 15.532587517416658,
"formula_full": "Tm1 Lu1 Tl2",
"formula_reduced": "TmLuTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2799413,
"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-40361",
"created_at": "2022-09-04T14:38:10.152394Z",
"updated_at": "2022-09-04T14:38:10.152422Z",
"structure_string": "Sc1 Tc3\n1.0\n0.000000 3.132709 3.132709\n3.132709 -0.000000 3.132709\n3.132709 3.132709 -0.000000\nSc Tc\n1 3\ndirect\n0.750001 0.750001 0.750001 Sc\n0.000000 0.000000 0.000000 Tc\n0.500000 0.500000 0.500000 Tc\n0.250001 0.250001 0.250001 Tc\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sc",
"Tc"
],
"chemical_system": "Sc-Tc",
"density": 9.153815414176703,
"density_atomic": 0.06505337476961313,
"volume": 61.48797067279016,
"volume_molar": 9.257230360957358,
"formula_full": "Sc1 Tc3",
"formula_reduced": "ScTc3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.702794937499999,
"spacegroup": 225
},
{
"id": "jvasp-56718",
"created_at": "2022-09-04T14:38:10.105883Z",
"updated_at": "2022-09-04T14:38:10.105906Z",
"structure_string": "Li1 Cu2 Ge1\n1.0\n3.622696 0.000000 2.091565\n1.207565 3.415511 2.091565\n0.000000 0.000000 4.183129\nLi Cu Ge\n1 2 1\ndirect\n0.500001 0.500000 0.499998 Li\n0.250001 0.250000 0.249999 Cu\n0.750002 0.750000 0.749998 Cu\n0.000000 0.000000 0.000000 Ge\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cu",
"Ge"
],
"chemical_system": "Cu-Ge-Li",
"density": 6.630465253447528,
"density_atomic": 0.07728071896057812,
"volume": 51.7593528347019,
"volume_molar": 7.792552710426997,
"formula_full": "Li1 Cu2 Ge1",
"formula_reduced": "LiCu2Ge",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1170267124999999,
"spacegroup": 225
},
{
"id": "jvasp-109249",
"created_at": "2022-09-04T14:38:10.186011Z",
"updated_at": "2022-09-04T14:38:10.186040Z",
"structure_string": "Na2 Li1 Bi1 F6\n1.0\n5.171790 -0.000000 2.985934\n1.723930 4.876010 2.985934\n-0.000000 -0.000000 5.971868\nNa Li Bi F\n2 1 1 6\ndirect\n0.750000 0.750000 0.749999 Na\n0.250000 0.250000 0.250000 Na\n0.500000 0.500000 0.499999 Li\n0.000000 0.000000 0.000000 Bi\n0.734696 0.265304 0.265303 F\n0.265304 0.265304 0.734696 F\n0.265304 0.734696 0.734696 F\n0.265304 0.734696 0.265303 F\n0.734696 0.265304 0.734696 F\n0.734696 0.734696 0.265303 F\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Na",
"Li",
"Bi",
"F"
],
"chemical_system": "Bi-F-Li-Na",
"density": 4.144725460420761,
"density_atomic": 0.06640248472744062,
"volume": 150.59677421781072,
"volume_molar": 9.06914972341595,
"formula_full": "Na2 Li1 Bi1 F6",
"formula_reduced": "Na2LiBiF6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}