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=3456",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-nsites&page=3454",
"results": [
{
"id": "jvasp-107213",
"created_at": "2022-09-04T14:36:58.480511Z",
"updated_at": "2022-09-04T14:36:58.480536Z",
"structure_string": "Pr2 Tl1 In1\n1.0\n4.783308 -0.000000 2.761644\n1.594436 4.509746 2.761644\n-0.000000 -0.000000 5.523289\nPr Tl In\n2 1 1\ndirect\n0.250000 0.250000 0.249999 Pr\n0.750001 0.750001 0.749998 Pr\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 In\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Pr",
"Tl",
"In"
],
"chemical_system": "In-Pr-Tl",
"density": 8.37639923988793,
"density_atomic": 0.033572354109350354,
"volume": 119.14565141816927,
"volume_molar": 17.937797094552725,
"formula_full": "Pr2 Tl1 In1",
"formula_reduced": "Pr2TlIn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4770557833333335,
"spacegroup": 225
},
{
"id": "jvasp-106770",
"created_at": "2022-09-04T14:36:58.676190Z",
"updated_at": "2022-09-04T14:36:58.676209Z",
"structure_string": "Mn1 Ni1 Sb2\n1.0\n3.983423 -0.000000 0.000000\n-1.991711 3.449746 0.000000\n-0.000000 -0.000000 5.444983\nMn Ni Sb\n1 1 2\ndirect\n0.000000 0.000000 0.500000 Mn\n0.000000 0.000000 0.000000 Ni\n0.333334 0.666667 0.239329 Sb\n0.666666 0.333334 0.760670 Sb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Ni",
"Sb"
],
"chemical_system": "Mn-Ni-Sb",
"density": 7.926134441959951,
"density_atomic": 0.05345888751329245,
"volume": 74.82385410667979,
"volume_molar": 11.264994540903244,
"formula_full": "Mn1 Ni1 Sb2",
"formula_reduced": "MnNiSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.101735460344828,
"spacegroup": 164
},
{
"id": "jvasp-16062",
"created_at": "2022-09-04T14:36:58.885607Z",
"updated_at": "2022-09-04T14:36:58.885635Z",
"structure_string": "Nd1 Rh1 C2\n1.0\n3.716854 0.000000 0.000000\n0.000000 3.843875 -1.333010\n0.000000 -0.002730 4.068450\nNd Rh C\n1 1 2\ndirect\n0.000000 0.025062 0.974938 Nd\n0.499999 0.649125 0.350876 Rh\n0.499999 0.481305 0.803492 C\n0.499999 0.196509 0.518695 C\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Rh",
"C"
],
"chemical_system": "C-Nd-Rh",
"density": 7.748476279408259,
"density_atomic": 0.068831514006574,
"volume": 58.112916121792196,
"volume_molar": 8.749104021487648,
"formula_full": "Nd1 Rh1 C2",
"formula_reduced": "NdRhC2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.053723625,
"spacegroup": 38
},
{
"id": "jvasp-106596",
"created_at": "2022-09-04T14:36:59.057022Z",
"updated_at": "2022-09-04T14:36:59.057051Z",
"structure_string": "Sc2 Zn1 Hg1\n1.0\n4.200334 -0.000000 2.425064\n1.400111 3.960112 2.425064\n-0.000000 -0.000000 4.850127\nSc Zn Hg\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Sc\n0.749999 0.750000 0.750000 Sc\n0.000000 0.000000 0.000000 Zn\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sc",
"Zn",
"Hg"
],
"chemical_system": "Hg-Sc-Zn",
"density": 7.325645323936752,
"density_atomic": 0.049581034730012574,
"volume": 80.67600891714963,
"volume_molar": 12.146057041352256,
"formula_full": "Sc2 Zn1 Hg1",
"formula_reduced": "Sc2ZnHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.3925388749999999,
"spacegroup": 225
},
{
"id": "jvasp-99605",
"created_at": "2022-09-04T14:36:59.184104Z",
"updated_at": "2022-09-04T14:36:59.184125Z",
"structure_string": "Tb1 Al3\n1.0\n4.281635 0.000000 0.000000\n0.000000 4.281635 0.000000\n-0.000000 -0.000000 4.281635\nTb Al\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.499999 0.499999 -0.000000 Al\n0.499999 0.000000 0.499999 Al\n-0.000000 0.499999 0.499999 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Al"
],
"chemical_system": "Al-Tb",
"density": 5.074532578533055,
"density_atomic": 0.05096019318262234,
"volume": 78.4926380805797,
"volume_molar": 11.81734287862468,
"formula_full": "Tb1 Al3",
"formula_reduced": "TbAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5089292,
"spacegroup": 221
},
{
"id": "jvasp-102536",
"created_at": "2022-09-04T14:36:59.189512Z",
"updated_at": "2022-09-04T14:36:59.189529Z",
"structure_string": "Nd1 Ho1 Zn2\n1.0\n4.409577 -0.000000 2.545871\n1.469859 4.157389 2.545871\n-0.000000 -0.000000 5.091741\nNd Ho Zn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Nd\n0.500000 0.500000 0.500000 Ho\n0.250000 0.250000 0.250000 Zn\n0.750001 0.750000 0.749999 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Nd",
"Ho",
"Zn"
],
"chemical_system": "Ho-Nd-Zn",
"density": 7.827234074883341,
"density_atomic": 0.0428524930973075,
"volume": 93.34346057572382,
"volume_molar": 14.053186465312988,
"formula_full": "Nd1 Ho1 Zn2",
"formula_reduced": "NdHoZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-102573",
"created_at": "2022-09-04T14:36:52.273914Z",
"updated_at": "2022-09-04T14:36:52.273940Z",
"structure_string": "Tm1 Mg3\n1.0\n4.615481 -0.000000 0.000000\n0.000000 4.615481 -0.000000\n0.000000 -0.000000 4.564782\nTm Mg\n1 3\ndirect\n0.500000 0.500000 -0.000000 Tm\n0.000000 0.000000 0.000000 Mg\n0.500000 0.000000 0.500000 Mg\n-0.000000 0.500000 0.500000 Mg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tm",
"Mg"
],
"chemical_system": "Mg-Tm",
"density": 4.129902452070725,
"density_atomic": 0.04113448028221203,
"volume": 97.24202111117319,
"volume_molar": 14.640128472959413,
"formula_full": "Tm1 Mg3",
"formula_reduced": "TmMg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.2369650859374999,
"spacegroup": 221
},
{
"id": "jvasp-51443",
"created_at": "2022-09-04T14:36:58.607096Z",
"updated_at": "2022-09-04T14:36:58.607117Z",
"structure_string": "Ce1 In1 Au2\n1.0\n4.352673 0.000338 2.513696\n1.451030 4.104561 2.514000\n0.000353 0.000625 5.026776\nCe In Au\n1 1 2\ndirect\n0.000000 -0.000001 1.000000 Ce\n0.500000 0.500001 0.500000 In\n0.249981 0.250004 0.249967 Au\n0.750017 0.749993 0.750039 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"In",
"Au"
],
"chemical_system": "Au-Ce-In",
"density": 11.998975704214569,
"density_atomic": 0.04454503331100833,
"volume": 89.79676751103669,
"volume_molar": 13.519219343611445,
"formula_full": "Ce1 In1 Au2",
"formula_reduced": "CeInAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4668151525,
"spacegroup": 225
},
{
"id": "jvasp-104928",
"created_at": "2022-09-04T14:36:58.547538Z",
"updated_at": "2022-09-04T14:36:58.547565Z",
"structure_string": "Sr2 Pt1 Au1\n1.0\n6.069722 -0.054946 0.000000\n-4.570356 3.994545 0.000000\n-0.000000 -0.000000 4.629682\nSr Pt Au\n2 1 1\ndirect\n0.139333 0.860664 0.500000 Sr\n0.861792 0.138205 -0.000000 Sr\n0.420076 0.579922 0.500000 Pt\n0.578793 0.421205 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sr",
"Pt",
"Au"
],
"chemical_system": "Au-Pt-Sr",
"density": 8.479866041776578,
"density_atomic": 0.03600761213935868,
"volume": 111.08762182060215,
"volume_molar": 16.72463238243284,
"formula_full": "Sr2 Pt1 Au1",
"formula_reduced": "Sr2PtAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2413853975,
"spacegroup": 38
},
{
"id": "jvasp-100160",
"created_at": "2022-09-04T14:36:58.599311Z",
"updated_at": "2022-09-04T14:36:58.599335Z",
"structure_string": "Ce2 Cd1 Pb1\n1.0\n4.701543 -0.000000 2.714437\n1.567181 4.432657 2.714437\n0.000000 0.000000 5.428874\nCe Cd Pb\n2 1 1\ndirect\n0.749999 0.750001 0.750001 Ce\n0.250000 0.250000 0.250000 Ce\n0.499999 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ce",
"Cd",
"Pb"
],
"chemical_system": "Cd-Ce-Pb",
"density": 8.803845068671317,
"density_atomic": 0.035354580615989464,
"volume": 113.13951206059448,
"volume_molar": 17.03355167866544,
"formula_full": "Ce2 Cd1 Pb1",
"formula_reduced": "Ce2CdPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6160253925,
"spacegroup": 225
},
{
"id": "jvasp-107648",
"created_at": "2022-09-04T14:36:58.602045Z",
"updated_at": "2022-09-04T14:36:58.602066Z",
"structure_string": "Cd3 Ir1\n1.0\n3.784392 -0.028055 -3.635603\n-0.705941 3.718071 -3.635603\n0.023405 0.028055 5.247731\nCd Ir\n3 1\ndirect\n0.750000 0.250000 0.500001 Cd\n0.250001 0.749999 0.500000 Cd\n0.500000 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ir"
],
"chemical_system": "Cd-Ir",
"density": 11.799110324999704,
"density_atomic": 0.05368280535988136,
"volume": 74.51175424206333,
"volume_molar": 11.218006808005814,
"formula_full": "Cd3 Ir1",
"formula_reduced": "Cd3Ir",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"id": "jvasp-107664",
"created_at": "2022-09-04T14:36:58.616558Z",
"updated_at": "2022-09-04T14:36:58.616593Z",
"structure_string": "La1 Pr1 Zn2\n1.0\n4.563557 -0.000000 2.634771\n1.521186 4.302563 2.634771\n-0.000000 -0.000000 5.269541\nLa Pr Zn\n1 1 2\ndirect\n0.500001 0.500000 0.499999 La\n0.000000 0.000000 0.000000 Pr\n0.750001 0.750000 0.749999 Zn\n0.250000 0.250000 0.250000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Pr",
"Zn"
],
"chemical_system": "La-Pr-Zn",
"density": 6.590182653271582,
"density_atomic": 0.03865952252798251,
"volume": 103.46739272593766,
"volume_molar": 15.577380076644918,
"formula_full": "La1 Pr1 Zn2",
"formula_reduced": "LaPrZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0081214125,
"spacegroup": 225
}
]
}