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=3564",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_anonymous&page=3562",
"results": [
{
"id": "jvasp-39903",
"created_at": "2022-09-04T14:37:44.658947Z",
"updated_at": "2022-09-04T14:37:44.658960Z",
"structure_string": "Li2 Ag1 Pd1\n1.0\n-0.000000 3.045348 3.045348\n3.045348 0.000000 3.045348\n3.045348 3.045348 -0.000000\nLi Ag Pd\n2 1 1\ndirect\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Ag\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Ag",
"Pd"
],
"chemical_system": "Ag-Li-Pd",
"density": 6.70760131989151,
"density_atomic": 0.07081401396730651,
"volume": 56.48599445085438,
"volume_molar": 8.5041652387906,
"formula_full": "Li2 Ag1 Pd1",
"formula_reduced": "Li2AgPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.60047574,
"spacegroup": 225
},
{
"id": "jvasp-41306",
"created_at": "2022-09-04T14:37:41.010720Z",
"updated_at": "2022-09-04T14:37:41.010742Z",
"structure_string": "Na1 Mg1 Pb2\n1.0\n0.000000 3.762868 3.762868\n3.762868 0.000000 3.762868\n3.762868 3.762868 0.000000\nNa Mg Pb\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Na\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Pb\n0.500000 0.500000 0.500000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Pb"
],
"chemical_system": "Mg-Na-Pb",
"density": 7.194773145604011,
"density_atomic": 0.03753816548681047,
"volume": 106.55821743354647,
"volume_molar": 16.04271461298757,
"formula_full": "Na1 Mg1 Pb2",
"formula_reduced": "NaMgPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39689",
"created_at": "2022-09-04T14:37:41.007307Z",
"updated_at": "2022-09-04T14:37:41.007338Z",
"structure_string": "Ti2 Re1 Ir1\n1.0\n-0.000000 3.107209 3.107209\n3.107209 0.000000 3.107209\n3.107209 3.107209 -0.000000\nTi Re Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.500000 0.500000 0.500000 Ti\n0.749999 0.749999 0.749999 Re\n0.249999 0.249999 0.249999 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Re",
"Ir"
],
"chemical_system": "Ir-Re-Ti",
"density": 13.122929198345716,
"density_atomic": 0.06666817967281985,
"volume": 59.99863832536546,
"volume_molar": 9.033006135092037,
"formula_full": "Ti2 Re1 Ir1",
"formula_reduced": "Ti2ReIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.599588941666667,
"spacegroup": 225
},
{
"id": "jvasp-39989",
"created_at": "2022-09-04T14:37:40.993618Z",
"updated_at": "2022-09-04T14:37:40.993646Z",
"structure_string": "Hf1 Zn1 Co2\n1.0\n0.000007 2.993802 2.993800\n2.993801 0.000006 2.993801\n2.993801 2.993802 0.000007\nHf Zn Co\n1 1 2\ndirect\n0.250000 0.250000 0.249999 Hf\n0.749999 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Co\n0.499999 0.499999 0.499999 Co\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Zn",
"Co"
],
"chemical_system": "Co-Hf-Zn",
"density": 11.19383003158958,
"density_atomic": 0.07453539999173876,
"volume": 53.66577492632153,
"volume_molar": 8.079571265019673,
"formula_full": "Hf1 Zn1 Co2",
"formula_reduced": "HfZnCo2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5243163,
"spacegroup": 225
},
{
"id": "jvasp-40515",
"created_at": "2022-09-04T14:37:44.688052Z",
"updated_at": "2022-09-04T14:37:44.688072Z",
"structure_string": "Rb1 Tl2 Bi1\n1.0\n0.000000 4.107141 4.107141\n4.107141 -0.000000 4.107141\n4.107141 4.107141 0.000000\nRb Tl Bi\n1 2 1\ndirect\n0.749999 0.749999 0.749999 Rb\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n0.250000 0.250000 0.250000 Bi\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Rb",
"Tl",
"Bi"
],
"chemical_system": "Bi-Rb-Tl",
"density": 8.427296348831375,
"density_atomic": 0.02886763182824642,
"volume": 138.56349643776727,
"volume_molar": 20.861221993649828,
"formula_full": "Rb1 Tl2 Bi1",
"formula_reduced": "RbTl2Bi",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41481",
"created_at": "2022-09-04T14:37:40.962528Z",
"updated_at": "2022-09-04T14:37:40.962554Z",
"structure_string": "Lu2 Pd1 Pt1\n1.0\n-0.000000 3.410453 3.410453\n3.410453 -0.000000 3.410453\n3.410453 3.410453 0.000000\nLu Pd Pt\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Lu\n0.500000 0.500000 0.500000 Lu\n0.250000 0.250000 0.250000 Pd\n0.749998 0.749998 0.749998 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Lu",
"Pd",
"Pt"
],
"chemical_system": "Lu-Pd-Pt",
"density": 13.635026419221981,
"density_atomic": 0.05041894908878494,
"volume": 79.33525137456206,
"volume_molar": 11.944201275189906,
"formula_full": "Lu2 Pd1 Pt1",
"formula_reduced": "Lu2PdPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4351221499999998,
"spacegroup": 225
},
{
"id": "jvasp-41562",
"created_at": "2022-09-04T14:37:44.704879Z",
"updated_at": "2022-09-04T14:37:44.704904Z",
"structure_string": "Ti1 Al1 Pd2\n1.0\n-0.000000 3.125330 3.125330\n3.125330 0.000000 3.125330\n3.125330 3.125330 0.000000\nTi Al Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.249999 0.249999 0.249999 Al\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Ti",
"density": 7.824453603088836,
"density_atomic": 0.06551524257932156,
"volume": 61.05449422944687,
"volume_molar": 9.19196895700842,
"formula_full": "Ti1 Al1 Pd2",
"formula_reduced": "TiAlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.0205881333333333,
"spacegroup": 225
},
{
"id": "jvasp-40885",
"created_at": "2022-09-04T14:37:44.706997Z",
"updated_at": "2022-09-04T14:37:44.707007Z",
"structure_string": "Pm1 Zn2 Cd1\n1.0\n0.000000 3.451329 3.451329\n3.451329 0.000000 3.451329\n3.451329 3.451329 0.000000\nPm Zn Cd\n1 2 1\ndirect\n0.750000 0.750000 0.750000 Pm\n0.500000 0.500000 0.500000 Zn\n0.000000 0.000000 0.000000 Zn\n0.249999 0.249999 0.249999 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"Zn",
"Cd"
],
"chemical_system": "Cd-Pm-Zn",
"density": 7.84057643821008,
"density_atomic": 0.048648663512264934,
"volume": 82.22219710088336,
"volume_molar": 12.37884111344959,
"formula_full": "Pm1 Zn2 Cd1",
"formula_reduced": "PmZn2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-41444",
"created_at": "2022-09-04T14:37:40.953826Z",
"updated_at": "2022-09-04T14:37:40.953835Z",
"structure_string": "Tm1 Ta1 Ru2\n1.0\n0.000000 3.243003 3.243003\n3.243003 -0.000000 3.243003\n3.243003 3.243003 -0.000000\nTm Ta Ru\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tm\n0.250001 0.250001 0.250001 Ta\n0.000000 0.000000 0.000000 Ru\n0.500000 0.500000 0.500000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ta",
"Ru"
],
"chemical_system": "Ru-Ta-Tm",
"density": 13.437965060168716,
"density_atomic": 0.058639187535603106,
"volume": 68.21376912105711,
"volume_molar": 10.269822985428684,
"formula_full": "Tm1 Ta1 Ru2",
"formula_reduced": "TmTaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.1390861125,
"spacegroup": 225
},
{
"id": "jvasp-37911",
"created_at": "2022-09-04T14:37:44.710667Z",
"updated_at": "2022-09-04T14:37:44.710685Z",
"structure_string": "Ba2 Tl1 Zn1\n1.0\n-0.000000 4.175659 4.175659\n4.175659 0.000000 4.175659\n4.175659 4.175659 0.000000\nBa Tl Zn\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ba\n0.500000 0.500000 0.500000 Ba\n0.250000 0.250000 0.250000 Tl\n0.750000 0.750000 0.750000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ba",
"Tl",
"Zn"
],
"chemical_system": "Ba-Tl-Zn",
"density": 6.208677140834122,
"density_atomic": 0.027469763455766676,
"volume": 145.61465032056137,
"volume_molar": 21.92279802371499,
"formula_full": "Ba2 Tl1 Zn1",
"formula_reduced": "Ba2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39771",
"created_at": "2022-09-04T14:37:40.950295Z",
"updated_at": "2022-09-04T14:37:40.950322Z",
"structure_string": "Yb1 Pa1 Rh2\n1.0\n0.000318 3.394709 3.394709\n3.394709 0.000318 3.394709\n3.394709 3.394709 0.000318\nYb Pa Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250004 0.250004 0.250004 Pa\n0.999964 0.999964 0.999964 Rh\n0.500034 0.500034 0.500034 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Pa",
"Rh"
],
"chemical_system": "Pa-Rh-Yb",
"density": 12.945587530586922,
"density_atomic": 0.051130891916898825,
"volume": 78.23059309235313,
"volume_molar": 11.777891083510857,
"formula_full": "Yb1 Pa1 Rh2",
"formula_reduced": "YbPaRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.2468899500000004,
"spacegroup": 225
},
{
"id": "jvasp-41912",
"created_at": "2022-09-04T14:37:40.946705Z",
"updated_at": "2022-09-04T14:37:40.946724Z",
"structure_string": "Sc2 Be1 Tc1\n1.0\n-0.000000 3.202320 3.202320\n3.202320 -0.000000 3.202320\n3.202320 3.202320 -0.000000\nSc Be Tc\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sc\n0.499999 0.499999 0.499999 Sc\n0.250001 0.250001 0.250001 Be\n0.750000 0.750000 0.750000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Be",
"Tc"
],
"chemical_system": "Be-Sc-Tc",
"density": 4.978787386089225,
"density_atomic": 0.06090259704244134,
"volume": 65.67864416705433,
"volume_molar": 9.888151002498853,
"formula_full": "Sc2 Be1 Tc1",
"formula_reduced": "Sc2BeTc",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.078717025,
"spacegroup": 225
}
]
}