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=nsites&page=567",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=565",
"results": [
{
"id": "jvasp-40846",
"created_at": "2022-09-04T14:37:36.258617Z",
"updated_at": "2022-09-04T14:37:36.258626Z",
"structure_string": "Li2 Pm1 Tl1\n1.0\n-0.000000 3.453602 3.453602\n3.453602 -0.000000 3.453602\n3.453602 3.453602 0.000000\nLi Pm Tl\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.500001 0.500001 0.500001 Li\n0.249999 0.249999 0.249999 Pm\n0.749999 0.749999 0.749999 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Tl"
],
"chemical_system": "Li-Pm-Tl",
"density": 7.32193982461727,
"density_atomic": 0.048552671863051906,
"volume": 82.38475549363041,
"volume_molar": 12.40331485152064,
"formula_full": "Li2 Pm1 Tl1",
"formula_reduced": "Li2PmTl",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.51553844375,
"spacegroup": 225
},
{
"id": "jvasp-40861",
"created_at": "2022-09-04T14:37:36.262549Z",
"updated_at": "2022-09-04T14:37:36.262569Z",
"structure_string": "Pm1 Pd2 Pb1\n1.0\n-0.000093 3.492058 3.492464\n3.492309 -0.000097 3.492469\n3.492207 3.491961 0.000005\nPm Pd Pb\n1 2 1\ndirect\n0.749990 0.750004 0.750016 Pm\n0.000044 0.000007 0.999885 Pd\n0.499940 0.500018 0.500080 Pd\n0.250022 0.249971 0.250024 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Pd",
"Pb"
],
"chemical_system": "Pb-Pd-Pm",
"density": 11.014703354815602,
"density_atomic": 0.046957450131153,
"volume": 85.18350099564452,
"volume_molar": 12.824675835634286,
"formula_full": "Pm1 Pd2 Pb1",
"formula_reduced": "PmPd2Pb",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1217533487500002,
"spacegroup": 225
},
{
"id": "jvasp-37326",
"created_at": "2022-09-04T14:37:54.488847Z",
"updated_at": "2022-09-04T14:37:54.488886Z",
"structure_string": "Sn3 B1\n1.0\n0.000000 3.599279 3.599279\n3.599279 -0.000000 3.599279\n3.599279 3.599279 -0.000000\nSn B\n3 1\ndirect\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n0.250000 0.250000 0.250000 Sn\n0.750000 0.750000 0.750000 B\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Sn",
"B"
],
"chemical_system": "B-Sn",
"density": 6.533844650371167,
"density_atomic": 0.04289270722225741,
"volume": 93.255946267816,
"volume_molar": 14.040010878294614,
"formula_full": "Sn3 B1",
"formula_reduced": "Sn3B",
"formula_anonymous": "AB3",
"energy_above_hull": 1.6580119208333337,
"spacegroup": 225
},
{
"id": "jvasp-38777",
"created_at": "2022-09-04T14:37:54.449498Z",
"updated_at": "2022-09-04T14:37:54.449529Z",
"structure_string": "Ho2 Ni1 Ir1\n1.0\n0.000000 3.376141 3.376141\n3.376141 -0.000000 3.376141\n3.376141 3.376141 0.000000\nHo Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Ni",
"Ir"
],
"chemical_system": "Ho-Ir-Ni",
"density": 12.530324723106833,
"density_atomic": 0.05197186090899748,
"volume": 76.96472533481115,
"volume_molar": 11.587310238024273,
"formula_full": "Ho2 Ni1 Ir1",
"formula_reduced": "Ho2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9169936583333331,
"spacegroup": 225
},
{
"id": "jvasp-41927",
"created_at": "2022-09-04T14:37:36.316514Z",
"updated_at": "2022-09-04T14:37:36.316534Z",
"structure_string": "Li1 Tm2 Ru1\n1.0\n-0.000000 3.401827 3.401827\n3.401827 0.000000 3.401827\n3.401827 3.401827 0.000000\nLi Tm Ru\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Ru"
],
"chemical_system": "Li-Ru-Tm",
"density": 9.40372365181143,
"density_atomic": 0.0508034638772249,
"volume": 78.7347888259484,
"volume_molar": 11.85379952546841,
"formula_full": "Li1 Tm2 Ru1",
"formula_reduced": "LiTm2Ru",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.87848475,
"spacegroup": 225
},
{
"id": "jvasp-41152",
"created_at": "2022-09-04T14:37:36.319867Z",
"updated_at": "2022-09-04T14:37:36.319896Z",
"structure_string": "Zr2 Co1 Tc1\n1.0\n0.000000 3.234771 3.234771\n3.234771 -0.000000 3.234771\n3.234771 3.234771 0.000000\nZr Co Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Zr\n0.500001 0.500001 0.500001 Zr\n0.250000 0.250000 0.250000 Co\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Tc"
],
"chemical_system": "Co-Tc-Zr",
"density": 8.324846864909027,
"density_atomic": 0.05908801121788954,
"volume": 67.69562754870579,
"volume_molar": 10.191814948371,
"formula_full": "Zr2 Co1 Tc1",
"formula_reduced": "Zr2CoTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.232685350000001,
"spacegroup": 225
},
{
"id": "jvasp-40274",
"created_at": "2022-09-04T14:37:36.333753Z",
"updated_at": "2022-09-04T14:37:36.333777Z",
"structure_string": "Pm3 Sn1\n1.0\n4.888738 0.000000 -0.000000\n0.000000 4.888738 0.000000\n-0.000000 0.000000 4.888738\nPm Sn\n3 1\ndirect\n0.000000 0.500000 0.500000 Pm\n0.500000 0.500000 0.000000 Pm\n0.500000 0.000000 0.500000 Pm\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Pm",
"Sn"
],
"chemical_system": "Pm-Sn",
"density": 7.869391929980433,
"density_atomic": 0.03423495036342302,
"volume": 116.83966115147757,
"volume_molar": 17.59062214512254,
"formula_full": "Pm3 Sn1",
"formula_reduced": "Pm3Sn",
"formula_anonymous": "AB3",
"energy_above_hull": 1.17546130625,
"spacegroup": 221
},
{
"id": "jvasp-41205",
"created_at": "2022-09-04T14:37:36.345325Z",
"updated_at": "2022-09-04T14:37:36.345357Z",
"structure_string": "Be2 Pd1 Pt1\n1.0\n-0.000000 2.839520 2.839520\n2.839520 -0.000000 2.839520\n2.839520 2.839520 -0.000000\nBe Pd Pt\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.250001 0.250001 0.250001 Pd\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Pd",
"Pt"
],
"chemical_system": "Be-Pd-Pt",
"density": 11.587606046893839,
"density_atomic": 0.0873564948493112,
"volume": 45.78938299779481,
"volume_molar": 6.893752743156778,
"formula_full": "Be2 Pd1 Pt1",
"formula_reduced": "Be2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.822222325,
"spacegroup": 225
},
{
"id": "jvasp-42000",
"created_at": "2022-09-04T14:37:36.355507Z",
"updated_at": "2022-09-04T14:37:36.355536Z",
"structure_string": "Sc1 Tc2 W1\n1.0\n0.000000 3.159631 3.159634\n3.159629 0.000001 3.159632\n3.159629 3.159630 0.000001\nSc Tc W\n1 2 1\ndirect\n0.250001 0.250001 0.250001 Sc\n0.000000 0.000000 0.000000 Tc\n0.499999 0.500000 0.500000 Tc\n0.750000 0.750001 0.750002 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Tc",
"W"
],
"chemical_system": "Sc-Tc-W",
"density": 11.18125464151886,
"density_atomic": 0.06340464909925919,
"volume": 63.08685651328263,
"volume_molar": 9.497948250722771,
"formula_full": "Sc1 Tc2 W1",
"formula_reduced": "ScTc2W",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.2820420625,
"spacegroup": 225
},
{
"id": "jvasp-40511",
"created_at": "2022-09-04T14:37:36.363183Z",
"updated_at": "2022-09-04T14:37:36.363202Z",
"structure_string": "Ta2 Cr1 Fe1\n1.0\n0.000000 3.064009 3.064009\n3.064009 0.000000 3.064009\n3.064009 3.064009 0.000000\nTa Cr Fe\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Ta\n0.250000 0.250000 0.250000 Cr\n0.749999 0.749999 0.749999 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Cr",
"Fe"
],
"chemical_system": "Cr-Fe-Ta",
"density": 13.558249834798097,
"density_atomic": 0.06952802383242165,
"volume": 57.5307592466731,
"volume_molar": 8.661458255328425,
"formula_full": "Ta2 Cr1 Fe1",
"formula_reduced": "Ta2CrFe",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.366465325,
"spacegroup": 225
},
{
"id": "jvasp-36121",
"created_at": "2022-09-04T14:37:36.374085Z",
"updated_at": "2022-09-04T14:37:36.374107Z",
"structure_string": "Hf1 Ru3\n1.0\n3.945053 -0.000000 -0.000000\n-0.000000 3.945053 -0.000000\n0.000000 -0.000000 3.945053\nHf Ru\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500000 0.500000 0.000000 Ru\n0.500000 0.000000 0.500000 Ru\n0.000000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ru"
],
"chemical_system": "Hf-Ru",
"density": 13.027684048576521,
"density_atomic": 0.06514805658662795,
"volume": 61.398608179219664,
"volume_molar": 9.243776523083703,
"formula_full": "Hf1 Ru3",
"formula_reduced": "HfRu3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.681461125,
"spacegroup": 221
},
{
"id": "jvasp-39976",
"created_at": "2022-09-04T14:37:54.435711Z",
"updated_at": "2022-09-04T14:37:54.435731Z",
"structure_string": "Mg1 Sc2 Cd1\n1.0\n0.000001 3.534720 3.534714\n3.534723 -0.000000 3.534716\n3.534721 3.534719 0.000001\nMg Sc Cd\n1 2 1\ndirect\n0.750000 0.749998 0.749999 Mg\n0.000001 0.000000 -0.000000 Sc\n0.499999 0.500000 0.500001 Sc\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Sc",
"Cd"
],
"chemical_system": "Cd-Mg-Sc",
"density": 4.260571244883122,
"density_atomic": 0.04528616003224982,
"volume": 88.32720630655069,
"volume_molar": 13.297971732890199,
"formula_full": "Mg1 Sc2 Cd1",
"formula_reduced": "MgSc2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.8599930999999998,
"spacegroup": 225
}
]
}