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=582",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=580",
"results": [
{
"id": "jvasp-103286",
"created_at": "2022-09-04T14:36:34.042407Z",
"updated_at": "2022-09-04T14:36:34.042427Z",
"structure_string": "Nd1 Ho1 Tl2\n1.0\n4.681596 -0.000000 2.702920\n1.560532 4.413851 2.702920\n0.000000 0.000000 5.405841\nNd Ho Tl\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ho",
"Tl"
],
"chemical_system": "Ho-Nd-Tl",
"density": 10.672390933833594,
"density_atomic": 0.0358084169452768,
"volume": 111.70558045369297,
"volume_molar": 16.817668229241093,
"formula_full": "Nd1 Ho1 Tl2",
"formula_reduced": "NdHoTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3458430666666667,
"spacegroup": 225
},
{
"id": "jvasp-99537",
"created_at": "2022-09-04T14:36:34.087528Z",
"updated_at": "2022-09-04T14:36:34.087551Z",
"structure_string": "Li1 Cd2 Ni1\n1.0\n3.880009 -0.000000 2.240124\n1.293336 3.658108 2.240124\n-0.000000 -0.000000 4.480249\nLi Cd Ni\n1 2 1\ndirect\n0.500000 0.500000 0.499999 Li\n0.750001 0.750000 0.749998 Cd\n0.250000 0.250000 0.249999 Cd\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Cd",
"Ni"
],
"chemical_system": "Cd-Li-Ni",
"density": 7.58470405738413,
"density_atomic": 0.06290259807984268,
"volume": 63.59037817361333,
"volume_molar": 9.57375520857828,
"formula_full": "Li1 Cd2 Ni1",
"formula_reduced": "LiCd2Ni",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-99633",
"created_at": "2022-09-04T14:36:34.077156Z",
"updated_at": "2022-09-04T14:36:34.077181Z",
"structure_string": "K1 Rb2 Dy1 Cl6\n1.0\n6.761685 -0.000000 3.903860\n2.253895 6.374977 3.903860\n-0.000000 -0.000000 7.807721\nK Rb Dy Cl\n1 2 1 6\ndirect\n0.499999 0.500000 0.500000 K\n0.749999 0.750000 0.750000 Rb\n0.250000 0.250000 0.250000 Rb\n0.000000 0.000000 0.000000 Dy\n0.763262 0.236737 0.236737 Cl\n0.236737 0.236737 0.763263 Cl\n0.236736 0.763263 0.763263 Cl\n0.236736 0.763263 0.236737 Cl\n0.763262 0.236737 0.763263 Cl\n0.763262 0.763263 0.236738 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Rb",
"Dy",
"Cl"
],
"chemical_system": "Cl-Dy-K-Rb",
"density": 2.88758040969765,
"density_atomic": 0.02971270266534312,
"volume": 336.55639181096757,
"volume_molar": 20.267899651633584,
"formula_full": "K1 Rb2 Dy1 Cl6",
"formula_reduced": "KRb2DyCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-78340",
"created_at": "2022-09-04T14:36:34.096277Z",
"updated_at": "2022-09-04T14:36:34.096298Z",
"structure_string": "Mg1\n1.0\n-2.249746 -2.249746 0.000000\n-2.249746 0.000000 -2.249746\n0.000000 -2.249746 -2.249746\nMg\n1\ndirect\n0.000000 0.000000 0.000000 Mg\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Mg"
],
"chemical_system": "Mg",
"density": 1.772206243487946,
"density_atomic": 0.0439106169830217,
"volume": 22.773535620933224,
"volume_molar": 13.714543711213388,
"formula_full": "Mg1",
"formula_reduced": "Mg",
"formula_anonymous": "A",
"energy_above_hull": 0.0130999999999998,
"spacegroup": 225
},
{
"id": "jvasp-102867",
"created_at": "2022-09-04T14:36:34.164143Z",
"updated_at": "2022-09-04T14:36:34.164169Z",
"structure_string": "K2 Tb1 Cu1 Cl6\n1.0\n6.283013 -0.000000 3.627498\n2.094338 5.923681 3.627498\n0.000000 0.000000 7.254998\nTb K Cu Cl\n1 2 1 6\ndirect\n0.000000 0.000000 0.000000 Tb\n0.750000 0.750000 0.750001 K\n0.250000 0.250000 0.250000 K\n0.500000 0.500000 0.500000 Cu\n0.744362 0.255637 0.255638 Cl\n0.255637 0.255637 0.744363 Cl\n0.255637 0.744363 0.744363 Cl\n0.255637 0.744363 0.255638 Cl\n0.744362 0.255637 0.744363 Cl\n0.744363 0.744363 0.255638 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"Tb",
"K",
"Cu",
"Cl"
],
"chemical_system": "Cl-Cu-K-Tb",
"density": 3.1571568471789178,
"density_atomic": 0.03703420972404812,
"volume": 270.0206126852091,
"volume_molar": 16.261021376917707,
"formula_full": "K2 Tb1 Cu1 Cl6",
"formula_reduced": "K2TbCuCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-14871",
"created_at": "2022-09-04T14:36:34.167128Z",
"updated_at": "2022-09-04T14:36:34.167154Z",
"structure_string": "Tm1 Te1\n1.0\n3.716519 0.000000 2.145734\n1.238839 3.503968 2.145734\n-0.000000 -0.000000 4.291466\nTm Te\n1 1\ndirect\n0.500000 0.500000 0.499999 Tm\n0.000000 0.000000 0.000000 Te\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tm",
"Te"
],
"chemical_system": "Te-Tm",
"density": 8.810929699651917,
"density_atomic": 0.03578720910218419,
"volume": 55.88588912561875,
"volume_molar": 16.827634540611474,
"formula_full": "Tm1 Te1",
"formula_reduced": "TmTe",
"formula_anonymous": "AB",
"energy_above_hull": 0.1504310083333333,
"spacegroup": 225
},
{
"id": "jvasp-107806",
"created_at": "2022-09-04T14:36:34.229723Z",
"updated_at": "2022-09-04T14:36:34.229749Z",
"structure_string": "K2 Li1 La1 Cl6\n1.0\n6.419645 -0.000000 3.706384\n2.139882 6.052499 3.706384\n-0.000000 -0.000000 7.412768\nK Li La Cl\n2 1 1 6\ndirect\n0.749999 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.499999 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 La\n0.738370 0.261629 0.261629 Cl\n0.261629 0.261629 0.738371 Cl\n0.261629 0.738371 0.738371 Cl\n0.261629 0.738371 0.261629 Cl\n0.738370 0.261629 0.738371 Cl\n0.738370 0.738371 0.261629 Cl\n",
"nsites": 10,
"nelements": 4,
"elements": [
"K",
"Li",
"La",
"Cl"
],
"chemical_system": "Cl-K-La-Li",
"density": 2.5180646235393804,
"density_atomic": 0.03471953123242179,
"volume": 288.02232187575737,
"volume_molar": 17.345109643578382,
"formula_full": "K2 Li1 La1 Cl6",
"formula_reduced": "K2LiLaCl6",
"formula_anonymous": "ABC2D6",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-101401",
"created_at": "2022-09-04T14:36:34.187368Z",
"updated_at": "2022-09-04T14:36:34.187393Z",
"structure_string": "Ho1 Rh2 Pb1\n1.0\n4.109985 -0.000000 2.372901\n1.369995 3.874931 2.372901\n-0.000000 0.000000 4.745801\nHo Rh Pb\n1 2 1\ndirect\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Rh\n0.750000 0.750000 0.750000 Rh\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Rh",
"Pb"
],
"chemical_system": "Ho-Pb-Rh",
"density": 12.697525950569029,
"density_atomic": 0.052923219682236684,
"volume": 75.58119146977319,
"volume_molar": 11.379014345987136,
"formula_full": "Ho1 Rh2 Pb1",
"formula_reduced": "HoRh2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.713465596666667,
"spacegroup": 225
},
{
"id": "jvasp-7957",
"created_at": "2022-09-04T14:36:34.214952Z",
"updated_at": "2022-09-04T14:36:34.214965Z",
"structure_string": "Al1 Fe3\n1.0\n3.509389 -0.000000 2.026147\n1.169797 3.308684 2.026147\n-0.000000 -0.000000 4.052293\nAl Fe\n1 3\ndirect\n0.000000 0.000000 0.000000 Al\n0.500001 0.499999 0.500000 Fe\n0.250000 0.250000 0.250000 Fe\n0.750001 0.749999 0.750000 Fe\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Al",
"Fe"
],
"chemical_system": "Al-Fe",
"density": 6.864643516053132,
"density_atomic": 0.08501045686442099,
"volume": 47.05303497403153,
"volume_molar": 7.083999994970521,
"formula_full": "Al1 Fe3",
"formula_reduced": "AlFe3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.944307325,
"spacegroup": 225
},
{
"id": "jvasp-57010",
"created_at": "2022-09-04T14:36:34.241123Z",
"updated_at": "2022-09-04T14:36:34.241142Z",
"structure_string": "Nd1 In1 Au2\n1.0\n4.370220 -0.000000 2.523147\n1.456741 4.120283 2.523147\n0.000000 0.000000 5.046296\nNd In Au\n1 1 2\ndirect\n0.500000 0.500000 0.500001 Nd\n0.000000 0.000000 0.000000 In\n0.250000 0.250000 0.250001 Au\n0.750000 0.749999 0.750002 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"In",
"Au"
],
"chemical_system": "Au-In-Nd",
"density": 11.933137561348731,
"density_atomic": 0.04402069788838701,
"volume": 90.86634678400294,
"volume_molar": 13.680248267005977,
"formula_full": "Nd1 In1 Au2",
"formula_reduced": "NdInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3171991525,
"spacegroup": 225
},
{
"id": "jvasp-99783",
"created_at": "2022-09-04T14:36:34.243062Z",
"updated_at": "2022-09-04T14:36:34.243082Z",
"structure_string": "Hf2 Re1 Pd1\n1.0\n4.027125 -0.000000 2.325062\n1.342375 3.796809 2.325062\n-0.000000 -0.000000 4.650123\nHf Re Pd\n2 1 1\ndirect\n0.249999 0.250000 0.250000 Hf\n0.749998 0.750000 0.750000 Hf\n0.000000 0.000000 0.000000 Re\n0.499999 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Re",
"Pd"
],
"chemical_system": "Hf-Pd-Re",
"density": 15.171254459444846,
"density_atomic": 0.05625766341318848,
"volume": 71.10142436278788,
"volume_molar": 10.704569643730048,
"formula_full": "Hf2 Re1 Pd1",
"formula_reduced": "Hf2RePd",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.737579925,
"spacegroup": 225
},
{
"id": "jvasp-102947",
"created_at": "2022-09-04T14:36:34.258770Z",
"updated_at": "2022-09-04T14:36:34.258786Z",
"structure_string": "K1 Rb1 Au2\n1.0\n4.910926 -0.000000 2.835324\n1.636976 4.630066 2.835324\n0.000000 0.000000 5.670649\nK Rb Au\n1 1 2\ndirect\n0.500001 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.249999 Au\n0.750001 0.750001 0.749998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Rb",
"Au"
],
"chemical_system": "Au-K-Rb",
"density": 6.67749977132518,
"density_atomic": 0.031022489997707382,
"volume": 128.93871511589197,
"volume_molar": 19.412177296036027,
"formula_full": "K1 Rb1 Au2",
"formula_reduced": "KRbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}