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=330",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-spacegroup&page=328",
"results": [
{
"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
},
{
"id": "jvasp-41623",
"created_at": "2022-09-04T14:37:42.022822Z",
"updated_at": "2022-09-04T14:37:42.022850Z",
"structure_string": "Ti1 Mn1 Rh2\n1.0\n0.000000 3.067309 3.067309\n3.067309 0.000000 3.067309\n3.067309 3.067309 0.000000\nTi Mn Rh\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Ti\n0.250001 0.250001 0.250001 Mn\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Mn",
"Rh"
],
"chemical_system": "Mn-Rh-Ti",
"density": 8.87901963574562,
"density_atomic": 0.06930385758231383,
"volume": 57.71684491370636,
"volume_molar": 8.689474107335744,
"formula_full": "Ti1 Mn1 Rh2",
"formula_reduced": "TiMnRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.3264903936781614,
"spacegroup": 225
},
{
"id": "jvasp-40348",
"created_at": "2022-09-04T14:37:42.032592Z",
"updated_at": "2022-09-04T14:37:42.032618Z",
"structure_string": "Ta1 Al1 Fe2\n1.0\n0.000000 2.952702 2.952702\n2.952702 -0.000000 2.952702\n2.952702 2.952702 -0.000000\nTa Al Fe\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Ta\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Fe\n0.500000 0.500000 0.500000 Fe\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Al",
"Fe"
],
"chemical_system": "Al-Fe-Ta",
"density": 10.308450843664755,
"density_atomic": 0.0776910768331434,
"volume": 51.48596419368434,
"volume_molar": 7.751393088467175,
"formula_full": "Ta1 Al1 Fe2",
"formula_reduced": "TaAlFe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.69001825,
"spacegroup": 225
},
{
"id": "jvasp-42138",
"created_at": "2022-09-04T14:37:42.051186Z",
"updated_at": "2022-09-04T14:37:42.051212Z",
"structure_string": "Pm1 In1 Ni2\n1.0\n0.000021 3.301178 3.301130\n3.301075 0.000062 3.301090\n3.301182 3.301244 -0.000044\nPm In Ni\n1 1 2\ndirect\n0.750000 0.750003 0.749999 Pm\n0.249997 0.250001 0.250004 In\n-0.000001 0.999997 0.000002 Ni\n0.500003 0.500003 0.499994 Ni\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pm",
"In",
"Ni"
],
"chemical_system": "In-Ni-Pm",
"density": 8.705689394597618,
"density_atomic": 0.0555951429729671,
"volume": 71.94873123979522,
"volume_molar": 10.832134675736404,
"formula_full": "Pm1 In1 Ni2",
"formula_reduced": "PmInNi2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7072614862500001,
"spacegroup": 225
},
{
"id": "jvasp-39700",
"created_at": "2022-09-04T14:37:42.078815Z",
"updated_at": "2022-09-04T14:37:42.078829Z",
"structure_string": "Yb1 Bi1 Pd2\n1.0\n-0.000000 3.436849 3.436849\n3.436849 -0.000000 3.436849\n3.436849 3.436849 -0.000000\nYb Bi Pd\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250000 0.250000 0.250000 Bi\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Bi",
"Pd"
],
"chemical_system": "Bi-Pd-Yb",
"density": 12.166139892282123,
"density_atomic": 0.04926615183158496,
"volume": 81.19164682628134,
"volume_molar": 12.223688143101839,
"formula_full": "Yb1 Bi1 Pd2",
"formula_reduced": "YbBiPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6762266,
"spacegroup": 225
},
{
"id": "jvasp-41309",
"created_at": "2022-09-04T14:37:42.079501Z",
"updated_at": "2022-09-04T14:37:42.079521Z",
"structure_string": "Na1 Mg1 Tl2\n1.0\n-0.000000 3.715703 3.715703\n3.715703 0.000000 3.715703\n3.715703 3.715703 0.000000\nNa Mg Tl\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Na\n0.250000 0.250000 0.250000 Mg\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Na",
"Mg",
"Tl"
],
"chemical_system": "Mg-Na-Tl",
"density": 7.381071449249449,
"density_atomic": 0.038985850796819585,
"volume": 102.60132633366347,
"volume_molar": 15.446990733600403,
"formula_full": "Na1 Mg1 Tl2",
"formula_reduced": "NaMgTl2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39652",
"created_at": "2022-09-04T14:37:42.098627Z",
"updated_at": "2022-09-04T14:37:42.098650Z",
"structure_string": "Ti2 Tc1 Rh1\n1.0\n0.000000 3.092889 3.092889\n3.092889 -0.000000 3.092889\n3.092889 3.092889 0.000000\nTi Tc Rh\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ti\n0.499999 0.499999 0.499999 Ti\n0.749999 0.749999 0.749999 Tc\n0.250000 0.250000 0.250000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"Tc",
"Rh"
],
"chemical_system": "Rh-Tc-Ti",
"density": 8.324441013827359,
"density_atomic": 0.06759848981799073,
"volume": 59.172919554416374,
"volume_molar": 8.908691268421297,
"formula_full": "Ti2 Tc1 Rh1",
"formula_reduced": "Ti2TcRh",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.810875291666666,
"spacegroup": 225
},
{
"id": "jvasp-41906",
"created_at": "2022-09-04T14:37:42.107504Z",
"updated_at": "2022-09-04T14:37:42.107538Z",
"structure_string": "Li1 Er2 Ir1\n1.0\n0.000000 3.421379 3.421379\n3.421379 -0.000000 3.421379\n3.421379 3.421379 0.000000\nLi Er Ir\n1 2 1\ndirect\n0.750001 0.750001 0.750001 Li\n0.000000 0.000000 0.000000 Er\n0.500000 0.500000 0.500000 Er\n0.250001 0.250001 0.250001 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Er",
"Ir"
],
"chemical_system": "Er-Ir-Li",
"density": 11.063517269996888,
"density_atomic": 0.04993745892536801,
"volume": 80.10019104051804,
"volume_molar": 12.059365633722265,
"formula_full": "Li1 Er2 Ir1",
"formula_reduced": "LiEr2Ir",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.838425275,
"spacegroup": 225
},
{
"id": "jvasp-21001",
"created_at": "2022-09-04T14:37:42.136120Z",
"updated_at": "2022-09-04T14:37:42.136144Z",
"structure_string": "Ta6 Si7 Ni16\n1.0\n6.900336 -0.000000 3.983910\n2.300112 6.505699 3.983910\n-0.000000 -0.000000 7.967821\nTa Si Ni\n6 7 16\ndirect\n0.797872 0.202128 0.202128 Ta\n0.202128 0.202128 0.797872 Ta\n0.797872 0.202128 0.797872 Ta\n0.202128 0.797872 0.202128 Ta\n0.202128 0.797872 0.797872 Ta\n0.797872 0.797872 0.202128 Ta\n0.500000 0.500000 0.500000 Si\n0.500000 0.000000 0.500000 Si\n-0.000000 0.500000 0.000000 Si\n-0.000000 0.500000 0.500000 Si\n0.500000 0.500000 -0.000000 Si\n0.000000 0.000000 0.500000 Si\n0.500000 0.000000 -0.000000 Si\n0.833401 0.833401 0.499798 Ni\n0.166599 0.166599 0.166599 Ni\n0.616634 0.616634 0.616633 Ni\n0.383366 0.383366 0.849900 Ni\n0.383366 0.849900 0.383366 Ni\n0.616634 0.150100 0.616633 Ni\n0.150100 0.616634 0.616634 Ni\n0.616634 0.616634 0.150100 Ni\n0.833401 0.833401 0.833400 Ni\n0.166599 0.166599 0.500201 Ni\n0.166599 0.500201 0.166599 Ni\n0.500202 0.166599 0.166599 Ni\n0.833401 0.499799 0.833400 Ni\n0.499799 0.833401 0.833401 Ni\n0.849900 0.383366 0.383366 Ni\n0.383366 0.383366 0.383366 Ni\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Ta",
"Si",
"Ni"
],
"chemical_system": "Ni-Si-Ta",
"density": 10.312601043029611,
"density_atomic": 0.08107635668312116,
"volume": 357.68750825032265,
"volume_molar": 7.427739733714152,
"formula_full": "Ta6 Si7 Ni16",
"formula_reduced": "Ta6Si7Ni16",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.474508406896552,
"spacegroup": 225
},
{
"id": "jvasp-41701",
"created_at": "2022-09-04T14:37:42.138253Z",
"updated_at": "2022-09-04T14:37:42.138281Z",
"structure_string": "Th1 Cd1 Rh2\n1.0\n-0.000000 3.411680 3.411680\n3.411680 -0.000000 3.411680\n3.411680 3.411680 -0.000000\nTh Cd Rh\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Th\n0.250000 0.250000 0.250000 Cd\n0.000000 0.000000 0.000000 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Th",
"Cd",
"Rh"
],
"chemical_system": "Cd-Rh-Th",
"density": 11.504883473019946,
"density_atomic": 0.050364569600684334,
"volume": 79.42091100378727,
"volume_molar": 11.957097633805995,
"formula_full": "Th1 Cd1 Rh2",
"formula_reduced": "ThCdRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.6541228375000003,
"spacegroup": 225
},
{
"id": "jvasp-41540",
"created_at": "2022-09-04T14:37:42.147922Z",
"updated_at": "2022-09-04T14:37:42.147950Z",
"structure_string": "Yb1 Tm1 Pt2\n1.0\n0.000000 3.416831 3.416831\n3.416831 0.000000 3.416831\n3.416831 3.416831 0.000000\nYb Tm Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Tm\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Pt"
],
"chemical_system": "Pt-Tm-Yb",
"density": 15.238564289491192,
"density_atomic": 0.050137133420207355,
"volume": 79.78118666010198,
"volume_molar": 12.01133840167421,
"formula_full": "Yb1 Tm1 Pt2",
"formula_reduced": "YbTmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1196269375,
"spacegroup": 225
}
]
}