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=1218",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_anonymous&page=1216",
"results": [
{
"id": "jvasp-38443",
"created_at": "2022-09-04T14:37:57.043721Z",
"updated_at": "2022-09-04T14:37:57.043740Z",
"structure_string": "Pr1 Mg1 Au2\n1.0\n0.000000 3.558734 3.558734\n3.558734 -0.000000 3.558734\n3.558734 3.558734 0.000000\nPr Mg Au\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Pr\n0.249999 0.249999 0.249999 Mg\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Mg",
"Au"
],
"chemical_system": "Au-Mg-Pr",
"density": 10.300482694418603,
"density_atomic": 0.04437551567725981,
"volume": 90.13979756520996,
"volume_molar": 13.57086372538999,
"formula_full": "Pr1 Mg1 Au2",
"formula_reduced": "PrMgAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.23055851,
"spacegroup": 225
},
{
"id": "jvasp-51030",
"created_at": "2022-09-04T14:37:57.042129Z",
"updated_at": "2022-09-04T14:37:57.042155Z",
"structure_string": "V4 H4 O8\n1.0\n2.991249 0.000000 0.000000\n-0.000000 4.621535 0.000000\n0.000000 0.000000 10.023355\nV H O\n4 4 8\ndirect\n0.250000 0.553769 0.643372 V\n0.250000 0.946232 0.143372 V\n0.750000 0.446232 0.356628 V\n0.750000 0.053769 0.856628 V\n0.250000 0.905023 0.411160 H\n0.250000 0.594979 0.911160 H\n0.750000 0.094978 0.588840 H\n0.750000 0.405022 0.088840 H\n0.250000 0.199826 0.298402 O\n0.250000 0.300175 0.798402 O\n0.750000 0.800175 0.701597 O\n0.750000 0.699827 0.201597 O\n0.250000 0.702344 0.445867 O\n0.250000 0.797658 0.945866 O\n0.750000 0.297657 0.554133 O\n0.750000 0.202343 0.054133 O\n",
"nsites": 16,
"nelements": 3,
"elements": [
"V",
"H",
"O"
],
"chemical_system": "H-O-V",
"density": 4.024099951190078,
"density_atomic": 0.11546970536487929,
"volume": 138.5644827744272,
"volume_molar": 5.215342622526225,
"formula_full": "V4 H4 O8",
"formula_reduced": "VHO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4539478,
"spacegroup": 62
},
{
"id": "jvasp-36787",
"created_at": "2022-09-04T14:38:00.135799Z",
"updated_at": "2022-09-04T14:38:00.135829Z",
"structure_string": "Ag2 Hg2 O4\n1.0\n0.000000 5.790024 0.042819\n3.685823 0.000000 0.000000\n0.000000 -1.960873 -5.781926\nAg Hg O\n2 2 4\ndirect\n0.500000 0.500000 -0.000000 Ag\n0.500000 0.000000 0.500000 Ag\n0.000000 0.500000 0.500000 Hg\n0.000000 0.000000 0.000000 Hg\n0.283282 0.685039 0.204105 O\n0.716718 0.314960 0.795895 O\n0.283282 0.814960 0.704106 O\n0.716718 0.185039 0.295895 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Hg",
"O"
],
"chemical_system": "Ag-Hg-O",
"density": 9.186383781434756,
"density_atomic": 0.06499698490710916,
"volume": 123.0826323933833,
"volume_molar": 9.265261717303625,
"formula_full": "Ag2 Hg2 O4",
"formula_reduced": "AgHgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.664824715,
"spacegroup": 14
},
{
"id": "jvasp-39646",
"created_at": "2022-09-04T14:37:42.025075Z",
"updated_at": "2022-09-04T14:37:42.025095Z",
"structure_string": "Li2 Ce1 Al1\n1.0\n0.000108 3.382982 3.383017\n3.383033 0.000087 3.383039\n3.383004 3.382974 0.000116\nLi Ce Al\n2 1 1\ndirect\n-0.000001 -0.000000 -0.000000 Li\n0.500001 0.500001 0.499999 Li\n0.750001 0.750001 0.749997 Ce\n0.250000 0.249999 0.249999 Al\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ce",
"Al"
],
"chemical_system": "Al-Ce-Li",
"density": 3.881140839175874,
"density_atomic": 0.05165838443789417,
"volume": 77.43176724407563,
"volume_molar": 11.657625040984517,
"formula_full": "Li2 Ce1 Al1",
"formula_reduced": "Li2CeAl",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.291899575,
"spacegroup": 225
},
{
"id": "jvasp-40382",
"created_at": "2022-09-04T14:37:41.931279Z",
"updated_at": "2022-09-04T14:37:41.931309Z",
"structure_string": "Ho2 Cu1 Ru1\n1.0\n0.000000 3.400077 3.400077\n3.400077 0.000000 3.400077\n3.400077 3.400077 0.000000\nHo Cu Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Cu\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Cu",
"Ru"
],
"chemical_system": "Cu-Ho-Ru",
"density": 10.444763820714828,
"density_atomic": 0.050881949007772695,
"volume": 78.6133408409525,
"volume_molar": 11.835515103951819,
"formula_full": "Ho2 Cu1 Ru1",
"formula_reduced": "Ho2CuRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6108455208333337,
"spacegroup": 225
},
{
"id": "jvasp-39342",
"created_at": "2022-09-04T14:37:56.981082Z",
"updated_at": "2022-09-04T14:37:56.981092Z",
"structure_string": "Li1 Ho1 Sn2\n1.0\n0.000000 3.654568 3.654568\n3.654568 0.000000 3.654568\n3.654568 3.654568 -0.000000\nLi Ho Sn\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Li\n0.250000 0.250000 0.250000 Ho\n0.000000 0.000000 0.000000 Sn\n0.500000 0.500000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ho",
"Sn"
],
"chemical_system": "Ho-Li-Sn",
"density": 6.962151906008984,
"density_atomic": 0.0409752728545306,
"volume": 97.61985024970306,
"volume_molar": 14.697011979345826,
"formula_full": "Li1 Ho1 Sn2",
"formula_reduced": "LiHoSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6234572416666667,
"spacegroup": 225
},
{
"id": "jvasp-39702",
"created_at": "2022-09-04T14:37:41.975322Z",
"updated_at": "2022-09-04T14:37:41.975344Z",
"structure_string": "Li1 Pr1 Hg2\n1.0\n0.000004 3.644905 3.644906\n3.644907 0.000004 3.644906\n3.644909 3.644906 0.000003\nLi Pr Hg\n1 1 2\ndirect\n0.250001 0.250001 0.250001 Li\n0.750000 0.750001 0.749999 Pr\n0.000000 0.000000 0.000000 Hg\n0.499999 0.500000 0.499998 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pr",
"Hg"
],
"chemical_system": "Hg-Li-Pr",
"density": 9.413596705942934,
"density_atomic": 0.04130203729124266,
"volume": 96.847522842369,
"volume_molar": 14.580735370351535,
"formula_full": "Li1 Pr1 Hg2",
"formula_reduced": "LiPrHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41902",
"created_at": "2022-09-04T14:37:41.979138Z",
"updated_at": "2022-09-04T14:37:41.979163Z",
"structure_string": "Sc2 Al1 Ru1\n1.0\n-0.000000 3.288205 3.288205\n3.288205 0.000000 3.288205\n3.288205 3.288205 -0.000000\nSc Al Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499998 0.499998 0.499998 Sc\n0.250000 0.250000 0.250000 Al\n0.749998 0.749998 0.749998 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Al",
"Ru"
],
"chemical_system": "Al-Ru-Sc",
"density": 5.090095667937631,
"density_atomic": 0.05625399101780925,
"volume": 71.10606603420644,
"volume_molar": 10.705268463696154,
"formula_full": "Sc2 Al1 Ru1",
"formula_reduced": "Sc2AlRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.7037509500000003,
"spacegroup": 225
},
{
"id": "jvasp-41191",
"created_at": "2022-09-04T14:37:41.990841Z",
"updated_at": "2022-09-04T14:37:41.990859Z",
"structure_string": "Mn1 Be2 Pt1\n1.0\n0.000000 2.786052 2.786052\n2.786052 -0.000000 2.786052\n2.786052 2.786052 0.000000\nMn Be Pt\n1 2 1\ndirect\n0.250000 0.250000 0.250000 Mn\n0.499999 0.499999 0.499999 Be\n0.000000 0.000000 0.000000 Be\n0.750001 0.750001 0.750001 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Be",
"Pt"
],
"chemical_system": "Be-Mn-Pt",
"density": 10.291091536548247,
"density_atomic": 0.09248309210298765,
"volume": 43.25114903755235,
"volume_molar": 6.511612688396969,
"formula_full": "Mn1 Be2 Pt1",
"formula_reduced": "MnBe2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.521810210344827,
"spacegroup": 225
},
{
"id": "jvasp-39907",
"created_at": "2022-09-04T14:37:42.164277Z",
"updated_at": "2022-09-04T14:37:42.164302Z",
"structure_string": "Yb1 Sm1 Zn2\n1.0\n-0.000000 3.588355 3.588355\n3.588355 -0.000000 3.588355\n3.588355 3.588355 0.000000\nYb Sm Zn\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Yb\n0.249999 0.249999 0.249999 Sm\n0.000000 0.000000 0.000000 Zn\n0.499999 0.499999 0.499999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Sm",
"Zn"
],
"chemical_system": "Sm-Yb-Zn",
"density": 8.162012156330622,
"density_atomic": 0.04328563474564222,
"volume": 92.40941073187567,
"volume_molar": 13.912561974400246,
"formula_full": "Yb1 Sm1 Zn2",
"formula_reduced": "YbSmZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41869",
"created_at": "2022-09-04T14:37:42.249038Z",
"updated_at": "2022-09-04T14:37:42.249057Z",
"structure_string": "Sc2 Ni1 Os1\n1.0\n-0.000001 3.185479 3.185483\n3.185476 0.000003 3.185480\n3.185478 3.185478 0.000001\nSc Ni Os\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.500000 0.500001 0.500002 Sc\n0.250001 0.250001 0.250001 Ni\n0.749999 0.750000 0.750002 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Ni",
"Os"
],
"chemical_system": "Ni-Os-Sc",
"density": 8.70329328613157,
"density_atomic": 0.06187368201454747,
"volume": 64.64784169559422,
"volume_molar": 9.732960063026638,
"formula_full": "Sc2 Ni1 Os1",
"formula_reduced": "Sc2NiOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.898326975,
"spacegroup": 225
},
{
"id": "jvasp-40612",
"created_at": "2022-09-04T14:37:42.265494Z",
"updated_at": "2022-09-04T14:37:42.265513Z",
"structure_string": "La1 Bi1 Au2\n1.0\n-0.000000 3.689816 3.689816\n3.689816 -0.000000 3.689816\n3.689816 3.689816 -0.000000\nLa Bi Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 La\n0.249999 0.249999 0.249999 Bi\n0.500001 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Bi",
"Au"
],
"chemical_system": "Au-Bi-La",
"density": 12.260351737738608,
"density_atomic": 0.03981217151949161,
"volume": 100.47178657515938,
"volume_molar": 15.126381029107204,
"formula_full": "La1 Bi1 Au2",
"formula_reduced": "LaBiAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7249911099999999,
"spacegroup": 225
}
]
}