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=structure_string&page=3856",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=3854",
"results": [
{
"id": "jvasp-15346",
"created_at": "2022-09-04T14:36:02.459215Z",
"updated_at": "2022-09-04T14:36:02.459237Z",
"structure_string": "Tb1 Si2 Pd2\n1.0\n3.905173 0.000000 -1.482690\n-0.562937 3.864386 -1.482690\n-0.037244 -0.043062 5.786059\nTb Si Pd\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.382741 0.382741 0.765482 Si\n0.617259 0.617260 0.234518 Si\n0.750000 0.250001 0.500000 Pd\n0.250000 0.750001 0.500000 Pd\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pd"
],
"chemical_system": "Pd-Si-Tb",
"density": 8.184874279013316,
"density_atomic": 0.05759088358368649,
"volume": 86.81929654255778,
"volume_molar": 10.456760489269286,
"formula_full": "Tb1 Si2 Pd2",
"formula_reduced": "Tb(SiPd)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.1706774,
"spacegroup": 139
},
{
"id": "jvasp-56298",
"created_at": "2022-09-04T14:37:52.581550Z",
"updated_at": "2022-09-04T14:37:52.581581Z",
"structure_string": "Tb1 Si2 Pt2\n1.0\n3.940409 -0.000000 -1.542569\n-0.603876 3.893862 -1.542569\n-0.024537 -0.028635 5.741389\nTb Si Pt\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.380461 0.380463 0.760922 Si\n0.619538 0.619538 0.239077 Si\n0.750000 0.250001 0.500000 Pt\n0.249999 0.750000 0.500000 Pt\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Pt"
],
"chemical_system": "Pt-Si-Tb",
"density": 11.45446843530905,
"density_atomic": 0.05698371403523618,
"volume": 87.7443684507511,
"volume_molar": 10.568178754154525,
"formula_full": "Tb1 Si2 Pt2",
"formula_reduced": "Tb(SiPt)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.56220768,
"spacegroup": 139
},
{
"id": "jvasp-15140",
"created_at": "2022-09-04T14:37:12.055686Z",
"updated_at": "2022-09-04T14:37:12.055715Z",
"structure_string": "Tb1 Si2 Rh2\n1.0\n3.815317 -0.000000 -1.431273\n-0.536927 3.777348 -1.431273\n-0.011374 -0.013105 5.770526\nTb Si Rh\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.621859 0.621859 0.243717 Si\n0.378143 0.378143 0.756286 Si\n0.250000 0.750001 0.500001 Rh\n0.750001 0.250001 0.500001 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 8.418809010278393,
"density_atomic": 0.060226143483801536,
"volume": 83.0204245328244,
"volume_molar": 9.999213649832518,
"formula_full": "Tb1 Si2 Rh2",
"formula_reduced": "Tb(SiRh)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.65928832,
"spacegroup": 139
},
{
"id": "jvasp-49959",
"created_at": "2022-09-04T14:35:47.610523Z",
"updated_at": "2022-09-04T14:35:47.610546Z",
"structure_string": "Tb1 Si2 Rh3\n1.0\n2.766056 -4.790949 0.000000\n2.766056 4.790949 0.000000\n0.000000 -0.000000 3.677280\nTb Si Rh\n1 2 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666668 0.333334 0.000000 Si\n0.333334 0.666668 0.000000 Si\n0.500001 0.500001 0.500000 Rh\n0.000000 0.500000 0.500000 Rh\n0.500000 0.000000 0.500000 Rh\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 8.92454398127499,
"density_atomic": 0.06156190336982593,
"volume": 97.46287349102418,
"volume_molar": 9.782252383950336,
"formula_full": "Tb1 Si2 Rh3",
"formula_reduced": "TbSi2Rh3",
"formula_anonymous": "AB2C3",
"energy_above_hull": 2.8686391,
"spacegroup": 191
},
{
"id": "jvasp-15252",
"created_at": "2022-09-04T14:36:58.039204Z",
"updated_at": "2022-09-04T14:36:58.039229Z",
"structure_string": "Tb1 Si2 Ru2\n1.0\n3.896197 0.000000 -1.554200\n-0.619973 3.846555 -1.554200\n-0.009450 -0.011095 5.637064\nTb Si Ru\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.631516 0.631516 0.263028 Si\n0.368486 0.368487 0.736972 Si\n0.750001 0.250001 0.500000 Ru\n0.250001 0.750002 0.500000 Ru\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ru"
],
"chemical_system": "Ru-Si-Tb",
"density": 8.214038258902868,
"density_atomic": 0.05927826592797202,
"volume": 84.34794644761391,
"volume_molar": 10.159104126489458,
"formula_full": "Tb1 Si2 Ru2",
"formula_reduced": "Tb(SiRu)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 3.38623132,
"spacegroup": 139
},
{
"id": "jvasp-92556",
"created_at": "2022-09-04T14:35:59.728230Z",
"updated_at": "2022-09-04T14:35:59.728255Z",
"structure_string": "Tb1 Si3 Ir1\n1.0\n4.225726 0.000000 -0.000000\n-0.000000 4.225726 0.000000\n-2.112863 -2.112863 4.906717\nTb Si Ir\n1 3 1\ndirect\n0.998421 0.998421 0.996839 Tb\n0.414124 0.414124 0.828247 Si\n0.764435 0.264435 0.528868 Si\n0.264435 0.764435 0.528868 Si\n0.652590 0.652590 0.305179 Ir\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Ir"
],
"chemical_system": "Ir-Si-Tb",
"density": 8.251686078770366,
"density_atomic": 0.05706585477988787,
"volume": 87.61806897111767,
"volume_molar": 10.552966889269177,
"formula_full": "Tb1 Si3 Ir1",
"formula_reduced": "TbSi3Ir",
"formula_anonymous": "ABC3",
"energy_above_hull": 3.146483059999999,
"spacegroup": 107
},
{
"id": "jvasp-92572",
"created_at": "2022-09-04T14:35:51.457171Z",
"updated_at": "2022-09-04T14:35:51.457196Z",
"structure_string": "Tb1 Si3 Rh1\n1.0\n4.206447 -0.000000 -0.000000\n-0.000000 4.206447 -0.000000\n-2.103222 -2.103222 4.897578\nTb Si Rh\n1 3 1\ndirect\n0.998671 0.998671 0.997338 Tb\n0.414810 0.414810 0.829619 Si\n0.763822 0.263822 0.527642 Si\n0.263822 0.763822 0.527642 Si\n0.652880 0.652880 0.305759 Rh\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Si",
"Rh"
],
"chemical_system": "Rh-Si-Tb",
"density": 6.631665600529847,
"density_atomic": 0.05769760688080911,
"volume": 86.65870683907096,
"volume_molar": 10.437418613289202,
"formula_full": "Tb1 Si3 Rh1",
"formula_reduced": "TbSi3Rh",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.78118544,
"spacegroup": 107
},
{
"id": "jvasp-39592",
"created_at": "2022-09-04T14:37:57.670058Z",
"updated_at": "2022-09-04T14:37:57.670080Z",
"structure_string": "Tb1 Sm1 Hg2\n1.0\n-0.000000 3.737460 3.737460\n3.737460 0.000000 3.737460\n3.737460 3.737460 -0.000000\nTb Sm Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Tb\n0.250001 0.250001 0.250001 Sm\n0.000000 0.000000 0.000000 Hg\n0.499999 0.499999 0.499999 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sm",
"Hg"
],
"chemical_system": "Hg-Sm-Tb",
"density": 11.298800582326182,
"density_atomic": 0.03830895767088567,
"volume": 104.41422171712988,
"volume_molar": 15.719928513160124,
"formula_full": "Tb1 Sm1 Hg2",
"formula_reduced": "TbSmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-37612",
"created_at": "2022-09-04T14:38:02.719135Z",
"updated_at": "2022-09-04T14:38:02.719162Z",
"structure_string": "Tb1 Sm1 Ir2\n1.0\n-0.000000 3.466548 3.466548\n3.466548 0.000000 3.466548\n3.466548 3.466548 -0.000000\nTb Sm Ir\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Tb\n0.250000 0.250000 0.250000 Sm\n0.000000 0.000000 0.000000 Ir\n0.500000 0.500000 0.500000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sm",
"Ir"
],
"chemical_system": "Ir-Sm-Tb",
"density": 13.826468101215251,
"density_atomic": 0.04801073353248269,
"volume": 83.31470289437911,
"volume_molar": 12.54332170518826,
"formula_full": "Tb1 Sm1 Ir2",
"formula_reduced": "TbSmIr2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.839337368749999,
"spacegroup": 225
},
{
"id": "jvasp-110473",
"created_at": "2022-09-04T14:38:38.778828Z",
"updated_at": "2022-09-04T14:38:38.778844Z",
"structure_string": "Tb1 Sm1 Rh2\n1.0\n4.235245 0.000000 2.445220\n1.411748 3.993028 2.445220\n0.000000 0.000000 4.890440\nTb Sm Rh\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.500001 0.500000 0.500000 Sm\n0.250000 0.250000 0.250000 Rh\n0.750001 0.750000 0.749999 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sm",
"Rh"
],
"chemical_system": "Rh-Sm-Tb",
"density": 10.342100195334961,
"density_atomic": 0.04836499668604043,
"volume": 82.70444069221901,
"volume_molar": 12.451444583140367,
"formula_full": "Tb1 Sm1 Rh2",
"formula_reduced": "TbSmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.97506081875,
"spacegroup": 225
},
{
"id": "jvasp-122895",
"created_at": "2022-09-04T14:38:54.854101Z",
"updated_at": "2022-09-04T14:38:54.854120Z",
"structure_string": "Tb1 Sm3\n1.0\n1.795378 -3.109686 0.000000\n1.795378 3.109686 -0.000000\n-0.000000 0.000000 11.577822\nTb Sm\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n0.000000 0.000000 0.500000 Sm\n0.333333 0.666668 0.248252 Sm\n0.666668 0.333333 0.751748 Sm\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"Sm"
],
"chemical_system": "Sm-Tb",
"density": 7.83526049516234,
"density_atomic": 0.030940739525934357,
"volume": 129.2793921957561,
"volume_molar": 19.46346742925222,
"formula_full": "Tb1 Sm3",
"formula_reduced": "TbSm3",
"formula_anonymous": "AB3",
"energy_above_hull": null,
"spacegroup": 164
},
{
"id": "jvasp-41000",
"created_at": "2022-09-04T14:37:34.044723Z",
"updated_at": "2022-09-04T14:37:34.044745Z",
"structure_string": "Tb1 Sn1 Au2\n1.0\n0.000000 3.523862 3.523862\n3.523862 -0.000000 3.523862\n3.523862 3.523862 -0.000000\nTb Sn Au\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Tb\n0.250000 0.250000 0.250000 Sn\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tb",
"Sn",
"Au"
],
"chemical_system": "Au-Sn-Tb",
"density": 12.742444013489463,
"density_atomic": 0.045706010852713794,
"volume": 87.51584146973308,
"volume_molar": 13.175817901514447,
"formula_full": "Tb1 Sn1 Au2",
"formula_reduced": "TbSnAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.49226131,
"spacegroup": 225
}
]
}