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=358",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=356",
"results": [
{
"id": "jvasp-41892",
"created_at": "2022-09-04T14:37:35.947079Z",
"updated_at": "2022-09-04T14:37:35.947102Z",
"structure_string": "Ta1 Al1 Os2\n1.0\n-0.000000 3.118965 3.118965\n3.118965 -0.000000 3.118965\n3.118965 3.118965 0.000000\nTa Al Os\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ta\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Os\n0.500001 0.500001 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Os"
],
"chemical_system": "Al-Os-Ta",
"density": 16.100985240445535,
"density_atomic": 0.0659171606157457,
"volume": 60.68222542711458,
"volume_molar": 9.135922578803378,
"formula_full": "Ta1 Al1 Os2",
"formula_reduced": "TaAlOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.933495499999999,
"spacegroup": 225
},
{
"id": "jvasp-41475",
"created_at": "2022-09-04T14:37:35.979294Z",
"updated_at": "2022-09-04T14:37:35.979320Z",
"structure_string": "Tm2 Cu1 Ru1\n1.0\n-0.000000 3.368884 3.368884\n3.368884 0.000000 3.368884\n3.368884 3.368884 0.000000\nTm Cu Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Tm\n0.499999 0.499999 0.499999 Tm\n0.250000 0.250000 0.250000 Cu\n0.749999 0.749999 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Cu",
"Ru"
],
"chemical_system": "Cu-Ru-Tm",
"density": 10.911476723610127,
"density_atomic": 0.052308446699105164,
"volume": 76.46948537794046,
"volume_molar": 11.512750119767981,
"formula_full": "Tm2 Cu1 Ru1",
"formula_reduced": "Tm2CuRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5767398624999998,
"spacegroup": 225
},
{
"id": "jvasp-41487",
"created_at": "2022-09-04T14:37:36.002577Z",
"updated_at": "2022-09-04T14:37:36.002601Z",
"structure_string": "Lu2 Ni1 Ir1\n1.0\n-0.000000 3.316471 3.316471\n3.316471 0.000000 3.316471\n3.316471 3.316471 0.000000\nLu Ni Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500001 0.500001 0.500001 Lu\n0.750000 0.750000 0.750000 Ni\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Ni",
"Ir"
],
"chemical_system": "Ir-Lu-Ni",
"density": 13.675792646787082,
"density_atomic": 0.05482787114400052,
"volume": 72.95559569501351,
"volume_molar": 10.983721662625536,
"formula_full": "Lu2 Ni1 Ir1",
"formula_reduced": "Lu2NiIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.86391625,
"spacegroup": 225
},
{
"id": "jvasp-41228",
"created_at": "2022-09-04T14:37:36.009081Z",
"updated_at": "2022-09-04T14:37:36.009108Z",
"structure_string": "Mn1 Zn1 Rh2\n1.0\n-0.000000 3.013851 3.013851\n3.013851 0.000000 3.013851\n3.013851 3.013851 0.000000\nMn Zn Rh\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Mn\n0.750001 0.750001 0.750001 Zn\n0.000000 0.000000 0.000000 Rh\n0.499999 0.499999 0.499999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Zn",
"Rh"
],
"chemical_system": "Mn-Rh-Zn",
"density": 9.891948896088033,
"density_atomic": 0.07305747575664442,
"volume": 54.75141261825226,
"volume_molar": 8.243017839898881,
"formula_full": "Mn1 Zn1 Rh2",
"formula_reduced": "MnZnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0447759103448275,
"spacegroup": 225
},
{
"id": "jvasp-41203",
"created_at": "2022-09-04T14:37:36.263985Z",
"updated_at": "2022-09-04T14:37:36.264011Z",
"structure_string": "Dy2 Cu1 Os1\n1.0\n0.000000 3.418343 3.418343\n3.418343 -0.000000 3.418343\n3.418343 3.418343 -0.000000\nDy Cu Os\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Dy\n0.250001 0.250001 0.250001 Cu\n0.750000 0.750000 0.750000 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Cu",
"Os"
],
"chemical_system": "Cu-Dy-Os",
"density": 12.03047296388125,
"density_atomic": 0.05007063293771973,
"volume": 79.8871467228184,
"volume_molar": 12.027291061989628,
"formula_full": "Dy2 Cu1 Os1",
"formula_reduced": "Dy2CuOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.9953521125,
"spacegroup": 225
},
{
"id": "jvasp-40322",
"created_at": "2022-09-04T14:37:36.288892Z",
"updated_at": "2022-09-04T14:37:36.288911Z",
"structure_string": "Li1 Tm2 Ir1\n1.0\n0.000000 3.406087 3.406087\n3.406087 0.000000 3.406087\n3.406087 3.406087 0.000000\nLi Tm Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.500000 Tm\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Tm",
"Ir"
],
"chemical_system": "Ir-Li-Tm",
"density": 11.283596403381598,
"density_atomic": 0.050613082197092846,
"volume": 79.0309506230734,
"volume_molar": 11.898387726218942,
"formula_full": "Li1 Tm2 Ir1",
"formula_reduced": "LiTm2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8260149,
"spacegroup": 225
},
{
"id": "jvasp-39766",
"created_at": "2022-09-04T14:37:36.989225Z",
"updated_at": "2022-09-04T14:37:36.989249Z",
"structure_string": "Yb1 Pa1 Ru2\n1.0\n0.000000 3.367184 3.367184\n3.367184 -0.000000 3.367184\n3.367184 3.367184 -0.000000\nYb Pa Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Pa\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pa",
"Ru"
],
"chemical_system": "Pa-Ru-Yb",
"density": 13.183959589453918,
"density_atomic": 0.052387714059407856,
"volume": 76.35378011462737,
"volume_molar": 11.495330285209373,
"formula_full": "Yb1 Pa1 Ru2",
"formula_reduced": "YbPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1366337,
"spacegroup": 225
},
{
"id": "jvasp-41807",
"created_at": "2022-09-04T14:37:36.070240Z",
"updated_at": "2022-09-04T14:37:36.070261Z",
"structure_string": "Ac1 Hg1 Au2\n1.0\n-0.000000 3.708113 3.708113\n3.708113 0.000000 3.708113\n3.708113 3.708113 0.000000\nAc Hg Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Ac\n0.749999 0.749999 0.749999 Hg\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ac",
"Hg",
"Au"
],
"chemical_system": "Ac-Au-Hg",
"density": 13.377655899217407,
"density_atomic": 0.03922573725088296,
"volume": 101.9738641090796,
"volume_molar": 15.352524087649734,
"formula_full": "Ac1 Hg1 Au2",
"formula_reduced": "AcHgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41851",
"created_at": "2022-09-04T14:37:36.086731Z",
"updated_at": "2022-09-04T14:37:36.086765Z",
"structure_string": "Sc2 Ga1 Ru1\n1.0\n0.000000 3.266181 3.266181\n3.266181 -0.000000 3.266181\n3.266181 3.266181 0.000000\nSc Ga Ru\n2 1 1\ndirect\n0.499999 0.499999 0.499999 Sc\n0.000000 0.000000 0.000000 Sc\n0.250000 0.250000 0.250000 Ga\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ga",
"Ru"
],
"chemical_system": "Ga-Ru-Sc",
"density": 6.212228544052027,
"density_atomic": 0.05739965093779712,
"volume": 69.68683493101241,
"volume_molar": 10.491598226836041,
"formula_full": "Sc2 Ga1 Ru1",
"formula_reduced": "Sc2GaRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.15527583125,
"spacegroup": 225
},
{
"id": "jvasp-41198",
"created_at": "2022-09-04T14:37:36.101630Z",
"updated_at": "2022-09-04T14:37:36.101657Z",
"structure_string": "Mn1 Al1 Os2\n1.0\n-0.000000 3.004725 3.004725\n3.004725 0.000000 3.004725\n3.004725 3.004725 0.000000\nMn Al Os\n1 1 2\ndirect\n0.750002 0.750002 0.750002 Mn\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Os\n0.500001 0.500001 0.500001 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Al",
"Os"
],
"chemical_system": "Al-Mn-Os",
"density": 14.151535333082878,
"density_atomic": 0.07372517368683375,
"volume": 54.25555207222716,
"volume_molar": 8.168364289761541,
"formula_full": "Mn1 Al1 Os2",
"formula_reduced": "MnAlOs2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.399437510344828,
"spacegroup": 225
},
{
"id": "jvasp-41703",
"created_at": "2022-09-04T14:37:36.116380Z",
"updated_at": "2022-09-04T14:37:36.116400Z",
"structure_string": "Li1 Lu1 Pt2\n1.0\n-0.000000 3.246873 3.246873\n3.246873 0.000000 3.246873\n3.246873 3.246873 -0.000000\nLi Lu Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Li\n0.749998 0.749998 0.749998 Lu\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Lu",
"Pt"
],
"chemical_system": "Li-Lu-Pt",
"density": 13.876403667063565,
"density_atomic": 0.0584297583919028,
"volume": 68.45826698736307,
"volume_molar": 10.30663299958904,
"formula_full": "Li1 Lu1 Pt2",
"formula_reduced": "LiLuPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5535846375000002,
"spacegroup": 225
},
{
"id": "jvasp-40896",
"created_at": "2022-09-04T14:37:36.137005Z",
"updated_at": "2022-09-04T14:37:36.137033Z",
"structure_string": "Pm2 Ag1 Ru1\n1.0\n0.000000 3.581002 3.581003\n3.580993 0.000005 3.580998\n3.581001 3.581004 -0.000002\nPm Ag Ru\n2 1 1\ndirect\n-0.000000 0.000000 0.000001 Pm\n0.500000 0.500001 0.499998 Pm\n0.250001 0.250001 0.250000 Ag\n0.750000 0.750002 0.749999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Ag",
"Ru"
],
"chemical_system": "Ag-Pm-Ru",
"density": 9.02096537679451,
"density_atomic": 0.04355290760171639,
"volume": 91.84231823462375,
"volume_molar": 13.827184203340472,
"formula_full": "Pm2 Ag1 Ru1",
"formula_reduced": "Pm2AgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7757650275,
"spacegroup": 225
}
]
}