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=nsites&page=625",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=nsites&page=623",
"results": [
{
"id": "jvasp-37438",
"created_at": "2022-09-04T14:38:00.491355Z",
"updated_at": "2022-09-04T14:38:00.491378Z",
"structure_string": "Y1 Lu1 Tl2\n1.0\n-0.000000 3.744948 3.744948\n3.744948 0.000000 3.744948\n3.744948 3.744948 -0.000000\nY Lu Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Tl\n0.500001 0.500001 0.500001 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"Tl"
],
"chemical_system": "Lu-Tl-Y",
"density": 10.633201931475293,
"density_atomic": 0.03807962127881562,
"volume": 105.0430615029586,
"volume_molar": 15.814602555803845,
"formula_full": "Y1 Lu1 Tl2",
"formula_reduced": "YLuTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6573865999999999,
"spacegroup": 225
},
{
"id": "jvasp-37648",
"created_at": "2022-09-04T14:38:00.492654Z",
"updated_at": "2022-09-04T14:38:00.492680Z",
"structure_string": "Hg1 Bi3\n1.0\n4.955693 0.000000 0.000000\n-0.000000 4.955693 0.000000\n0.000000 0.000000 4.955693\nHg Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Hg\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"Bi"
],
"chemical_system": "Bi-Hg",
"density": 11.290684992763762,
"density_atomic": 0.032865996751175186,
"volume": 121.70633467420922,
"volume_molar": 18.323316969793918,
"formula_full": "Hg1 Bi3",
"formula_reduced": "HgBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6214478666666667,
"spacegroup": 221
},
{
"id": "jvasp-38867",
"created_at": "2022-09-04T14:38:00.202653Z",
"updated_at": "2022-09-04T14:38:00.202683Z",
"structure_string": "Mg1 Pa1 Ru2\n1.0\n-0.000000 3.291704 3.291704\n3.291704 0.000000 3.291704\n3.291704 3.291704 0.000000\nMg Pa Ru\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Mg\n0.749998 0.749998 0.749998 Pa\n0.000000 0.000000 0.000000 Ru\n0.499999 0.499999 0.499999 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mg",
"Pa",
"Ru"
],
"chemical_system": "Mg-Pa-Ru",
"density": 10.649512410116385,
"density_atomic": 0.05607479183064496,
"volume": 71.33330092567537,
"volume_molar": 10.739479476246386,
"formula_full": "Mg1 Pa1 Ru2",
"formula_reduced": "MgPaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.1239707875,
"spacegroup": 225
},
{
"id": "jvasp-36765",
"created_at": "2022-09-04T14:38:00.214581Z",
"updated_at": "2022-09-04T14:38:00.214611Z",
"structure_string": "Cu1 Ag1 O2\n1.0\n2.880656 0.000000 0.000000\n0.000000 3.335452 0.000000\n0.000000 0.000000 5.410496\nCu Ag O\n1 1 2\ndirect\n0.500001 0.500000 0.500000 Cu\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.267934 O\n0.000000 0.500000 0.732066 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cu",
"Ag",
"O"
],
"chemical_system": "Ag-Cu-O",
"density": 6.4974751597496,
"density_atomic": 0.07694436444108808,
"volume": 51.98561361907891,
"volume_molar": 7.826617067726657,
"formula_full": "Cu1 Ag1 O2",
"formula_reduced": "CuAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9048886775,
"spacegroup": 47
},
{
"id": "jvasp-37471",
"created_at": "2022-09-04T14:38:00.258045Z",
"updated_at": "2022-09-04T14:38:00.258072Z",
"structure_string": "Yb3 W1\n1.0\n-2.610887 2.610887 3.694324\n2.610887 -2.610887 3.694324\n2.610887 2.610887 -3.694324\nYb W\n3 1\ndirect\n0.750001 0.250000 0.500002 Yb\n0.250000 0.750001 0.500002 Yb\n0.499999 0.499999 0.000000 Yb\n0.000000 0.000000 0.000000 W\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"W"
],
"chemical_system": "W-Yb",
"density": 11.58800266885401,
"density_atomic": 0.03970899238830691,
"volume": 100.73285065721984,
"volume_molar": 15.165685145345911,
"formula_full": "Yb3 W1",
"formula_reduced": "Yb3W",
"formula_anonymous": "AB3",
"energy_above_hull": 1.549913025,
"spacegroup": 225
},
{
"id": "jvasp-39474",
"created_at": "2022-09-04T14:38:00.401696Z",
"updated_at": "2022-09-04T14:38:00.401708Z",
"structure_string": "Re3 Ir1\n1.0\n-1.955687 1.955687 3.906919\n1.955687 -1.955687 3.906919\n1.955687 1.955687 -3.906919\nRe Ir\n3 1\ndirect\n0.749999 0.250000 0.499999 Re\n0.250000 0.749999 0.499999 Re\n0.500001 0.500001 0.000000 Re\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Re",
"Ir"
],
"chemical_system": "Ir-Re",
"density": 20.85942079743201,
"density_atomic": 0.06692168923662256,
"volume": 59.77135433411953,
"volume_molar": 8.998787730397597,
"formula_full": "Re3 Ir1",
"formula_reduced": "Re3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 6.331316275000001,
"spacegroup": 139
},
{
"id": "jvasp-38647",
"created_at": "2022-09-04T14:38:00.416272Z",
"updated_at": "2022-09-04T14:38:00.416300Z",
"structure_string": "Ni3 Sb1\n1.0\n3.745749 0.000000 0.000000\n0.000000 3.745749 0.000000\n0.000000 -0.000000 3.745749\nNi Sb\n3 1\ndirect\n0.000000 0.500000 0.500000 Ni\n0.500000 0.000000 0.500000 Ni\n0.500000 0.500000 0.000000 Ni\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ni",
"Sb"
],
"chemical_system": "Ni-Sb",
"density": 9.410580098465939,
"density_atomic": 0.07611039477652932,
"volume": 52.55523915944142,
"volume_molar": 7.912376197340508,
"formula_full": "Ni3 Sb1",
"formula_reduced": "Ni3Sb",
"formula_anonymous": "AB3",
"energy_above_hull": 1.1558508250000004,
"spacegroup": 221
},
{
"id": "jvasp-37197",
"created_at": "2022-09-04T14:38:00.418568Z",
"updated_at": "2022-09-04T14:38:00.418584Z",
"structure_string": "Mg3 Mn1\n1.0\n0.000000 3.373119 3.373119\n3.373119 0.000000 3.373119\n3.373119 3.373119 0.000000\nMg Mn\n3 1\ndirect\n0.000000 0.000000 0.000000 Mg\n0.250000 0.250000 0.250000 Mg\n0.500000 0.500000 0.500000 Mg\n0.750000 0.750000 0.750000 Mn\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Mg",
"Mn"
],
"chemical_system": "Mg-Mn",
"density": 2.7658918136832873,
"density_atomic": 0.052111671911102664,
"volume": 76.75823579069969,
"volume_molar": 11.556222510521586,
"formula_full": "Mg3 Mn1",
"formula_reduced": "Mg3Mn",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6756935344827588,
"spacegroup": 225
},
{
"id": "jvasp-37440",
"created_at": "2022-09-04T14:38:00.787034Z",
"updated_at": "2022-09-04T14:38:00.787064Z",
"structure_string": "Y1 Lu1 Cd2\n1.0\n0.000000 3.682103 3.682103\n3.682103 -0.000000 3.682103\n3.682103 3.682103 -0.000000\nY Lu Cd\n1 1 2\ndirect\n0.749998 0.749998 0.749998 Y\n0.250000 0.250000 0.250000 Lu\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.500001 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Lu",
"Cd"
],
"chemical_system": "Cd-Lu-Y",
"density": 8.127726206342741,
"density_atomic": 0.040062882831895276,
"volume": 99.84303967300822,
"volume_molar": 15.031720970428,
"formula_full": "Y1 Lu1 Cd2",
"formula_reduced": "YLuCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0230626749999999,
"spacegroup": 225
},
{
"id": "jvasp-39330",
"created_at": "2022-09-04T14:38:00.255993Z",
"updated_at": "2022-09-04T14:38:00.256018Z",
"structure_string": "Hg3 F1\n1.0\n0.000000 3.476484 3.476484\n3.476484 0.000000 3.476484\n3.476484 3.476484 -0.000000\nHg F\n3 1\ndirect\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n0.250000 0.250000 0.250000 Hg\n0.749999 0.749999 0.749999 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hg",
"F"
],
"chemical_system": "F-Hg",
"density": 12.266707238959217,
"density_atomic": 0.04760025626268982,
"volume": 84.03316103857391,
"volume_molar": 12.651488107050996,
"formula_full": "Hg3 F1",
"formula_reduced": "Hg3F",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0005074999999999,
"spacegroup": 225
},
{
"id": "jvasp-108878",
"created_at": "2022-09-04T14:38:00.284385Z",
"updated_at": "2022-09-04T14:38:00.284419Z",
"structure_string": "Hf3 Ta1\n1.0\n4.386864 0.000000 0.000000\n0.000000 4.386864 0.000000\n-0.000000 0.000000 4.386864\nHf Ta\n3 1\ndirect\n-0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.500000 -0.000000 Hf\n0.000000 0.000000 0.000000 Ta\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ta"
],
"chemical_system": "Hf-Ta",
"density": 14.09136295776124,
"density_atomic": 0.04738026430117237,
"volume": 84.42333657267135,
"volume_molar": 12.71023040673707,
"formula_full": "Hf3 Ta1",
"formula_reduced": "Hf3Ta",
"formula_anonymous": "AB3",
"energy_above_hull": 5.814612049999999,
"spacegroup": 221
},
{
"id": "jvasp-37437",
"created_at": "2022-09-04T14:38:00.288069Z",
"updated_at": "2022-09-04T14:38:00.288096Z",
"structure_string": "Y1 Ho1 Cd2\n1.0\n-0.000000 3.710352 3.710352\n3.710352 0.000000 3.710352\n3.710352 3.710352 0.000000\nY Ho Cd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Y\n0.249999 0.249999 0.249999 Ho\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Ho",
"Cd"
],
"chemical_system": "Cd-Ho-Y",
"density": 7.7803518773564075,
"density_atomic": 0.039154768158631795,
"volume": 102.15869453739026,
"volume_molar": 15.38035095905018,
"formula_full": "Y1 Ho1 Cd2",
"formula_reduced": "YHoCd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0360576291666666,
"spacegroup": 225
}
]
}