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=-density&page=96",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=94",
"results": [
{
"id": "jvasp-51126",
"created_at": "2022-09-04T14:37:03.484738Z",
"updated_at": "2022-09-04T14:37:03.484757Z",
"structure_string": "Hg1 Os1 Pb2\n1.0\n0.000000 3.597439 3.597439\n3.597439 0.000000 3.597439\n3.597439 3.597439 0.000000\nHg Os Pb\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Os\n0.750000 0.750000 0.750000 Pb\n0.250000 0.250000 0.250000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hg",
"Os",
"Pb"
],
"chemical_system": "Hg-Os-Pb",
"density": 14.359963613907302,
"density_atomic": 0.042958556529302756,
"volume": 93.11299827477984,
"volume_molar": 14.018489554909033,
"formula_full": "Hg1 Os1 Pb2",
"formula_reduced": "HgOsPb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.41503031,
"spacegroup": 225
},
{
"id": "jvasp-101188",
"created_at": "2022-09-04T14:36:44.412529Z",
"updated_at": "2022-09-04T14:36:44.412552Z",
"structure_string": "Hf1 Ta1 N2\n1.0\n3.039356 0.005675 4.550747\n1.384146 2.705893 4.550747\n0.009257 0.005675 5.472376\nHf Ta N\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Hf\n0.500003 0.499998 0.500000 Ta\n0.250198 0.250195 0.250197 N\n0.749808 0.749800 0.749804 N\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Hf",
"Ta",
"N"
],
"chemical_system": "Hf-N-Ta",
"density": 14.35910300989534,
"density_atomic": 0.08927320053536793,
"volume": 44.80627977951003,
"volume_molar": 6.745743094103779,
"formula_full": "Hf1 Ta1 N2",
"formula_reduced": "HfTaN2",
"formula_anonymous": "ABC2",
"energy_above_hull": 5.245402175,
"spacegroup": 166
},
{
"id": "jvasp-16447",
"created_at": "2022-09-04T14:37:53.780966Z",
"updated_at": "2022-09-04T14:37:53.780992Z",
"structure_string": "Lu1 Au1\n1.0\n3.504835 -0.000000 0.000000\n0.000000 3.504835 0.000000\n-0.000000 -0.000000 3.504835\nLu Au\n1 1\ndirect\n0.500001 0.500001 0.500001 Lu\n0.000000 0.000000 0.000000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Lu",
"Au"
],
"chemical_system": "Au-Lu",
"density": 14.345369649407615,
"density_atomic": 0.04645444375730387,
"volume": 43.05293182389138,
"volume_molar": 12.96354077870787,
"formula_full": "Lu1 Au1",
"formula_reduced": "LuAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.10522666,
"spacegroup": 221
},
{
"id": "jvasp-19839",
"created_at": "2022-09-04T14:36:47.991786Z",
"updated_at": "2022-09-04T14:36:47.991805Z",
"structure_string": "Pu1 O1\n1.0\n3.023704 -0.000000 1.745736\n1.007902 2.850775 1.745736\n0.000000 0.000000 3.491472\nPu O\n1 1\ndirect\n0.499999 0.500001 0.500001 Pu\n0.000000 0.000000 0.000000 O\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pu",
"O"
],
"chemical_system": "O-Pu",
"density": 14.345333978321403,
"density_atomic": 0.06645370758279957,
"volume": 30.09613869185632,
"volume_molar": 9.062159176742052,
"formula_full": "Pu1 O1",
"formula_reduced": "PuO",
"formula_anonymous": "AB",
"energy_above_hull": 2.1260017500000004,
"spacegroup": 225
},
{
"id": "jvasp-39828",
"created_at": "2022-09-04T14:37:44.751853Z",
"updated_at": "2022-09-04T14:37:44.751872Z",
"structure_string": "Be1 Si1 Ir2\n1.0\n0.000000 2.900389 2.900389\n2.900389 0.000000 2.900389\n2.900389 2.900389 0.000000\nBe Si Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.750000 0.750000 0.750000 Si\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Si",
"Ir"
],
"chemical_system": "Be-Ir-Si",
"density": 14.344340149418764,
"density_atomic": 0.08197119145029916,
"volume": 48.79763157310313,
"volume_molar": 7.346655152196181,
"formula_full": "Be1 Si1 Ir2",
"formula_reduced": "BeSiIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.406484225,
"spacegroup": 225
},
{
"id": "jvasp-80723",
"created_at": "2022-09-04T14:37:03.902446Z",
"updated_at": "2022-09-04T14:37:03.902466Z",
"structure_string": "B2 Pt2\n1.0\n-1.617491 -2.801755 0.000000\n-1.617491 2.801755 -0.000000\n0.000000 -0.000000 -5.260468\nB Pt\n2 2\ndirect\n0.666688 0.333311 0.750000 B\n0.333311 0.666688 0.250000 B\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n",
"nsites": 4,
"nelements": 2,
"elements": [
"B",
"Pt"
],
"chemical_system": "B-Pt",
"density": 14.341629081310682,
"density_atomic": 0.08389451816237314,
"volume": 47.678919762769524,
"volume_molar": 7.178229152403597,
"formula_full": "B2 Pt2",
"formula_reduced": "BPt",
"formula_anonymous": "AB",
"energy_above_hull": 2.403426991666667,
"spacegroup": 194
},
{
"id": "jvasp-35395",
"created_at": "2022-09-04T14:37:56.363035Z",
"updated_at": "2022-09-04T14:37:56.363060Z",
"structure_string": "Ta4 C3\n1.0\n4.447647 -0.000000 0.000000\n0.000000 4.447647 -0.000000\n-0.000000 0.000000 4.447647\nTa C\n4 3\ndirect\n0.000000 0.500000 0.500000 Ta\n0.500000 0.000000 0.500000 Ta\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.000000 Ta\n0.500000 0.000000 0.000000 C\n0.000000 0.500000 0.000000 C\n0.000000 0.000000 0.500000 C\n",
"nsites": 7,
"nelements": 2,
"elements": [
"Ta",
"C"
],
"chemical_system": "C-Ta",
"density": 14.340719942432282,
"density_atomic": 0.07956225931228325,
"volume": 87.9814130532025,
"volume_molar": 7.569092195286955,
"formula_full": "Ta4 C3",
"formula_reduced": "Ta4C3",
"formula_anonymous": "A3B4",
"energy_above_hull": 7.258275257142856,
"spacegroup": 221
},
{
"id": "jvasp-75660",
"created_at": "2022-09-04T14:35:50.239070Z",
"updated_at": "2022-09-04T14:35:50.239088Z",
"structure_string": "Co1 As1 Pt2\n1.0\n0.000000 3.118888 3.118888\n3.118888 0.000000 3.118888\n3.118888 3.118888 0.000000\nCo As Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Co\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.250000 0.250000 0.250000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Co",
"As",
"Pt"
],
"chemical_system": "As-Co-Pt",
"density": 14.340686529771645,
"density_atomic": 0.0659220428814861,
"volume": 60.67773122855361,
"volume_molar": 9.13524596139494,
"formula_full": "Co1 As1 Pt2",
"formula_reduced": "CoAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.745503862500001,
"spacegroup": 216
},
{
"id": "jvasp-16622",
"created_at": "2022-09-04T14:38:15.314729Z",
"updated_at": "2022-09-04T14:38:15.314759Z",
"structure_string": "Ta1 Tc1\n1.0\n3.184800 0.000000 -0.000000\n0.000000 3.184800 0.000000\n0.000000 0.000000 3.184800\nTa Tc\n1 1\ndirect\n0.000000 0.000000 0.000000 Ta\n0.500000 0.500000 0.500000 Tc\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ta",
"Tc"
],
"chemical_system": "Ta-Tc",
"density": 14.339224651695684,
"density_atomic": 0.0619132357425445,
"volume": 32.303270472192,
"volume_molar": 9.726742089594595,
"formula_full": "Ta1 Tc1",
"formula_reduced": "TaTc",
"formula_anonymous": "AB",
"energy_above_hull": 3.809430349999999,
"spacegroup": 221
},
{
"id": "jvasp-41278",
"created_at": "2022-09-04T14:37:52.381375Z",
"updated_at": "2022-09-04T14:37:52.381404Z",
"structure_string": "Ti1 Zn1 Ir2\n1.0\n0.000001 3.066552 3.066552\n3.066553 0.000001 3.066552\n3.066554 3.066553 -0.000000\nTi Zn Ir\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Ti\n0.750000 0.749999 0.749999 Zn\n0.000000 0.000000 0.000000 Ir\n0.499999 0.499998 0.499998 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Zn",
"Ir"
],
"chemical_system": "Ir-Ti-Zn",
"density": 14.329938495861533,
"density_atomic": 0.06935517207533962,
"volume": 57.67414138421937,
"volume_molar": 8.683044940697757,
"formula_full": "Ti1 Zn1 Ir2",
"formula_reduced": "TiZnIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.689275233333333,
"spacegroup": 225
},
{
"id": "jvasp-56438",
"created_at": "2022-09-04T14:37:08.443101Z",
"updated_at": "2022-09-04T14:37:08.443111Z",
"structure_string": "Yb4 Pt4\n1.0\n4.379316 -0.000000 0.000000\n0.000000 5.521366 0.000000\n0.000000 0.000000 7.057028\nYb Pt\n4 4\ndirect\n0.250000 0.142129 0.184281 Yb\n0.750001 0.642129 0.315719 Yb\n0.750001 0.857872 0.815720 Yb\n0.250000 0.357872 0.684281 Yb\n0.750001 0.155187 0.458860 Pt\n0.250000 0.844814 0.541140 Pt\n0.250000 0.655187 0.041140 Pt\n0.750001 0.344813 0.958860 Pt\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Yb",
"Pt"
],
"chemical_system": "Pt-Yb",
"density": 14.32941828296228,
"density_atomic": 0.04688299265396314,
"volume": 170.63757126271545,
"volume_molar": 12.845043413607545,
"formula_full": "Yb4 Pt4",
"formula_reduced": "YbPt",
"formula_anonymous": "AB",
"energy_above_hull": 0.0145860500000001,
"spacegroup": 62
},
{
"id": "jvasp-64961",
"created_at": "2022-09-04T14:36:06.062502Z",
"updated_at": "2022-09-04T14:36:06.062531Z",
"structure_string": "Be1 Ir4 Se1\n1.0\n-0.000000 3.675521 3.675521\n3.675521 0.000000 3.675521\n3.675521 3.675521 -0.000000\nBe Ir Se\n1 4 1\ndirect\n0.000000 0.000000 0.000000 Be\n0.625260 0.124218 0.625260 Ir\n0.124218 0.625260 0.625260 Ir\n0.625260 0.625260 0.625260 Ir\n0.625260 0.625260 0.124218 Ir\n0.250000 0.250000 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Be",
"Ir",
"Se"
],
"chemical_system": "Be-Ir-Se",
"density": 14.327228960434427,
"density_atomic": 0.060417747446607,
"volume": 99.30856831930687,
"volume_molar": 9.967502951549044,
"formula_full": "Be1 Ir4 Se1",
"formula_reduced": "BeIr4Se",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.15750731111111,
"spacegroup": 216
}
]
}