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=-formula_anonymous&page=1222",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1220",
"results": [
{
"id": "jvasp-41717",
"created_at": "2022-09-04T14:37:32.553409Z",
"updated_at": "2022-09-04T14:37:32.553428Z",
"structure_string": "Ti2 Fe1 Ir1\n1.0\n-0.000000 3.048320 3.048320\n3.048320 -0.000000 3.048320\n3.048320 3.048320 0.000000\nTi Fe Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.249999 0.249999 0.249999 Fe\n0.750000 0.750000 0.750000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Fe",
"Ir"
],
"chemical_system": "Fe-Ir-Ti",
"density": 10.077162335212067,
"density_atomic": 0.07060709265377046,
"volume": 56.65153244043674,
"volume_molar": 8.529087565650409,
"formula_full": "Ti2 Fe1 Ir1",
"formula_reduced": "Ti2FeIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.748350816666667,
"spacegroup": 225
},
{
"id": "jvasp-41732",
"created_at": "2022-09-04T14:37:39.304549Z",
"updated_at": "2022-09-04T14:37:39.304574Z",
"structure_string": "Ca1 Lu1 Rh2\n1.0\n0.000000 3.358663 3.358663\n3.358663 -0.000000 3.358663\n3.358663 3.358663 -0.000000\nCa Lu Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ca\n0.749999 0.749999 0.749999 Lu\n0.500001 0.500001 0.500001 Rh\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ca",
"Lu",
"Rh"
],
"chemical_system": "Ca-Lu-Rh",
"density": 9.222599193874359,
"density_atomic": 0.05278745275131379,
"volume": 75.77558286141108,
"volume_molar": 11.408280654061526,
"formula_full": "Ca1 Lu1 Rh2",
"formula_reduced": "CaLuRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4812480425,
"spacegroup": 225
},
{
"id": "jvasp-13904",
"created_at": "2022-09-04T14:37:32.561369Z",
"updated_at": "2022-09-04T14:37:32.561395Z",
"structure_string": "Ag4 Cl4 O8\n1.0\n6.000444 0.000000 0.000000\n0.000000 6.102189 0.000000\n0.000000 0.000000 6.656250\nAg Cl O\n4 4 8\ndirect\n0.500000 0.250000 0.104224 Ag\n0.000000 0.250000 0.895776 Ag\n0.500000 0.750000 0.895776 Ag\n0.000000 0.750000 0.104224 Ag\n0.000000 0.750000 0.621618 Cl\n0.000000 0.250000 0.378382 Cl\n0.500000 0.750000 0.378382 Cl\n0.500000 0.250000 0.621618 Cl\n0.653925 0.396250 0.765503 O\n0.153926 0.103750 0.234497 O\n0.846074 0.396250 0.234497 O\n0.346074 0.103750 0.765503 O\n0.346074 0.603751 0.234497 O\n0.653925 0.896250 0.234497 O\n0.153926 0.603751 0.765503 O\n0.846074 0.896250 0.765503 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O",
"density": 4.777953116911064,
"density_atomic": 0.0656479722214526,
"volume": 243.72420744431588,
"volume_molar": 9.173384274056938,
"formula_full": "Ag4 Cl4 O8",
"formula_reduced": "AgClO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1788395818750002,
"spacegroup": 54
},
{
"id": "jvasp-41223",
"created_at": "2022-09-04T14:37:39.334040Z",
"updated_at": "2022-09-04T14:37:39.334068Z",
"structure_string": "Dy2 Ag1 Ir1\n1.0\n-0.000002 3.496739 3.496739\n3.496738 -0.000002 3.496739\n3.496738 3.496738 -0.000001\nDy Ag Ir\n2 1 1\ndirect\n0.500001 0.500001 0.500002 Dy\n0.000000 0.000000 0.000000 Dy\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Ir"
],
"chemical_system": "Ag-Dy-Ir",
"density": 12.138598362034879,
"density_atomic": 0.04677784595798551,
"volume": 85.51056420153854,
"volume_molar": 12.873916352217051,
"formula_full": "Dy2 Ag1 Ir1",
"formula_reduced": "Dy2AgIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.61565284,
"spacegroup": 225
},
{
"id": "jvasp-41522",
"created_at": "2022-09-04T14:37:39.362034Z",
"updated_at": "2022-09-04T14:37:39.362055Z",
"structure_string": "Tm2 Ir1 Ru1\n1.0\n0.000000 3.354368 3.354368\n3.354368 0.000000 3.354368\n3.354368 3.354368 0.000000\nTm Ir Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.500001 0.500001 0.500001 Tm\n0.250000 0.250000 0.250000 Ir\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ir",
"Ru"
],
"chemical_system": "Ir-Ru-Tm",
"density": 13.884277936994433,
"density_atomic": 0.05299048283000582,
"volume": 75.48525294310025,
"volume_molar": 11.36457046318885,
"formula_full": "Tm2 Ir1 Ru1",
"formula_reduced": "Tm2IrRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.753355025,
"spacegroup": 225
},
{
"id": "jvasp-109608",
"created_at": "2022-09-04T14:38:00.277136Z",
"updated_at": "2022-09-04T14:38:00.277166Z",
"structure_string": "Ti2 Os1 Rh1\n1.0\n3.793147 -0.000000 2.189974\n1.264382 3.576213 2.189974\n-0.000000 -0.000000 4.379949\nTi Os Rh\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.749999 0.749999 Ti\n0.500000 0.500000 0.499999 Os\n0.000000 0.000000 0.000000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Os",
"Rh"
],
"chemical_system": "Os-Rh-Ti",
"density": 10.868281391598622,
"density_atomic": 0.06732368610252418,
"volume": 59.41445324173995,
"volume_molar": 8.945055015004908,
"formula_full": "Ti2 Os1 Rh1",
"formula_reduced": "Ti2OsRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.9366286666666666,
"spacegroup": 225
},
{
"id": "jvasp-38459",
"created_at": "2022-09-04T14:38:00.256564Z",
"updated_at": "2022-09-04T14:38:00.256588Z",
"structure_string": "Pr1 Lu1 Mg2\n1.0\n0.000000 3.795751 3.795751\n3.795751 0.000000 3.795751\n3.795751 3.795751 -0.000000\nPr Lu Mg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Pr\n0.250001 0.250001 0.250001 Lu\n0.000000 0.000000 0.000000 Mg\n0.499999 0.499999 0.499999 Mg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Lu",
"Mg"
],
"chemical_system": "Lu-Mg-Pr",
"density": 5.533567341258165,
"density_atomic": 0.036571001215564676,
"volume": 109.3762781177999,
"volume_molar": 16.46698356575747,
"formula_full": "Pr1 Lu1 Mg2",
"formula_reduced": "PrLuMg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.313838425,
"spacegroup": 225
},
{
"id": "jvasp-40044",
"created_at": "2022-09-04T14:37:39.370105Z",
"updated_at": "2022-09-04T14:37:39.370128Z",
"structure_string": "Y2 Pd1 Ru1\n1.0\n0.000000 3.446587 3.446587\n3.446587 -0.000000 3.446587\n3.446587 3.446587 0.000000\nY Pd Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Y\n0.000000 0.000000 0.000000 Y\n0.250000 0.250000 0.250000 Pd\n0.750001 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pd",
"Ru"
],
"chemical_system": "Pd-Ru-Y",
"density": 7.813620069649471,
"density_atomic": 0.048849740264163104,
"volume": 81.88375165086516,
"volume_molar": 12.327886959959809,
"formula_full": "Y2 Pd1 Ru1",
"formula_reduced": "Y2PdRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.817659275,
"spacegroup": 225
},
{
"id": "jvasp-42129",
"created_at": "2022-09-04T14:37:39.393271Z",
"updated_at": "2022-09-04T14:37:39.393297Z",
"structure_string": "Pm1 Hg1 Au2\n1.0\n0.000001 3.546927 3.546926\n3.546925 0.000001 3.546927\n3.546924 3.546926 0.000002\nPm Hg Au\n1 1 2\ndirect\n0.750002 0.749999 0.749999 Pm\n0.250001 0.250000 0.250000 Hg\n0.000000 0.000000 0.000000 Au\n0.500002 0.500000 0.500000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Hg",
"Au"
],
"chemical_system": "Au-Hg-Pm",
"density": 13.759884582838676,
"density_atomic": 0.04482021322656406,
"volume": 89.2454478023161,
"volume_molar": 13.436216221369504,
"formula_full": "Pm1 Hg1 Au2",
"formula_reduced": "PmHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0441602287499999,
"spacegroup": 225
},
{
"id": "jvasp-40068",
"created_at": "2022-09-04T14:37:39.401125Z",
"updated_at": "2022-09-04T14:37:39.401146Z",
"structure_string": "Li2 Yb1 Sn1\n1.0\n0.000008 3.411553 3.411554\n3.411556 0.000008 3.411554\n3.411557 3.411554 0.000007\nYb Li Sn\n1 2 1\ndirect\n0.749997 0.750000 0.750000 Yb\n0.000000 0.000000 0.000000 Li\n0.500000 0.500002 0.500002 Li\n0.249999 0.250000 0.250000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Li",
"Sn"
],
"chemical_system": "Li-Sn-Yb",
"density": 6.390905336985653,
"density_atomic": 0.05037029046233783,
"volume": 79.41189068565772,
"volume_molar": 11.955739593169094,
"formula_full": "Li2 Yb1 Sn1",
"formula_reduced": "Li2YbSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.1172281,
"spacegroup": 225
},
{
"id": "jvasp-41971",
"created_at": "2022-09-04T14:37:32.573282Z",
"updated_at": "2022-09-04T14:37:32.573307Z",
"structure_string": "Al2 Ir1 Rh1\n1.0\n0.000001 3.013779 3.013780\n3.013786 -0.000000 3.013781\n3.013789 3.013783 -0.000003\nAl Ir Rh\n2 1 1\ndirect\n0.500001 0.500002 0.500001 Al\n0.000001 -0.000000 0.000000 Al\n0.250000 0.250000 0.250000 Ir\n0.749998 0.750001 0.750001 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ir",
"Rh"
],
"chemical_system": "Al-Ir-Rh",
"density": 10.588024247154173,
"density_atomic": 0.07306239681413047,
"volume": 54.74772488200646,
"volume_molar": 8.242462638229933,
"formula_full": "Al2 Ir1 Rh1",
"formula_reduced": "Al2IrRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.463807425,
"spacegroup": 225
},
{
"id": "jvasp-39033",
"created_at": "2022-09-04T14:38:00.220088Z",
"updated_at": "2022-09-04T14:38:00.220109Z",
"structure_string": "Sm2 Al1 Zn1\n1.0\n-0.000000 3.660545 3.660545\n3.660545 0.000000 3.660545\n3.660545 3.660545 0.000000\nSm Al Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.250000 0.250000 0.250000 Al\n0.750001 0.750001 0.750001 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Zn"
],
"chemical_system": "Al-Sm-Zn",
"density": 6.654210543475977,
"density_atomic": 0.040774885044851515,
"volume": 98.09960213499275,
"volume_molar": 14.76924031392307,
"formula_full": "Sm2 Al1 Zn1",
"formula_reduced": "Sm2AlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6937777374999998,
"spacegroup": 225
}
]
}