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=formula_reduced&page=3864",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=3862",
"results": [
{
"id": "jvasp-15759",
"created_at": "2022-09-04T14:37:00.779643Z",
"updated_at": "2022-09-04T14:37:00.779670Z",
"structure_string": "Tb1 Al2 Ge2\n1.0\n2.141252 -3.708757 -0.000000\n2.141252 3.708757 -0.000000\n0.000000 0.000000 6.639479\nTb Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666667 0.333332 0.353620 Al\n0.333332 0.666667 0.646380 Al\n0.666667 0.333332 0.741878 Ge\n0.333332 0.666667 0.258122 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ge"
],
"chemical_system": "Al-Ge-Tb",
"density": 5.63996279873481,
"density_atomic": 0.04741435493407728,
"volume": 105.45329588374172,
"volume_molar": 12.701091828356425,
"formula_full": "Tb1 Al2 Ge2",
"formula_reduced": "Tb(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.27082718,
"spacegroup": 164
},
{
"id": "jvasp-16602",
"created_at": "2022-09-04T14:37:45.577759Z",
"updated_at": "2022-09-04T14:37:45.577789Z",
"structure_string": "Tb3 Al3 Ni3\n1.0\n3.499699 -6.061657 -0.000000\n3.499699 6.061657 0.000000\n0.000000 -0.000000 3.874916\nTb Al Ni\n3 3 3\ndirect\n-0.000000 0.582300 0.500000 Tb\n0.582300 -0.000000 0.500000 Tb\n0.417700 0.417700 0.500000 Tb\n-0.000000 0.235146 0.000000 Al\n0.235146 -0.000000 0.000000 Al\n0.764854 0.764854 0.000000 Al\n0.000000 0.000000 0.500000 Ni\n0.333333 0.666667 0.000000 Ni\n0.666667 0.333333 0.000000 Ni\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Tb",
"density": 7.411617153360113,
"density_atomic": 0.05474294657744275,
"volume": 164.40474184684314,
"volume_molar": 11.000761077923908,
"formula_full": "Tb3 Al3 Ni3",
"formula_reduced": "TbAlNi",
"formula_anonymous": "ABC",
"energy_above_hull": 1.0129545333333336,
"spacegroup": 189
},
{
"id": "jvasp-100540",
"created_at": "2022-09-04T14:36:42.427161Z",
"updated_at": "2022-09-04T14:36:42.427172Z",
"structure_string": "Tb1 Al1 Ni4\n1.0\n4.894803 0.009902 0.000000\n-2.314851 4.312848 0.000000\n0.000000 0.000000 4.025183\nTb Al Ni\n1 1 4\ndirect\n0.500000 0.500000 0.000000 Tb\n0.000000 0.000000 0.500000 Al\n0.167743 0.832258 0.000000 Ni\n0.832257 0.167742 0.000000 Ni\n0.000000 0.500000 0.500000 Ni\n0.500000 -0.000000 0.500000 Ni\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Ni"
],
"chemical_system": "Al-Ni-Tb",
"density": 8.211928697281936,
"density_atomic": 0.07053342175357351,
"volume": 85.06605593249864,
"volume_molar": 8.537996045392331,
"formula_full": "Tb1 Al1 Ni4",
"formula_reduced": "TbAlNi4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.2494868000000003,
"spacegroup": 65
},
{
"id": "jvasp-57764",
"created_at": "2022-09-04T14:37:07.041412Z",
"updated_at": "2022-09-04T14:37:07.041424Z",
"structure_string": "Tb4 Al4 O12\n1.0\n5.228231 0.000000 0.000000\n0.000000 5.355282 0.000000\n0.000000 0.000000 7.445709\nTb Al O\n4 4 12\ndirect\n0.011709 0.049941 0.250000 Tb\n0.511709 0.450059 0.750000 Tb\n0.488291 0.549941 0.250000 Tb\n0.988291 0.950058 0.750000 Tb\n0.500000 0.000000 0.000000 Al\n0.000000 0.500000 0.000000 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.000000 0.500000 Al\n0.417626 0.020175 0.750000 O\n0.917626 0.479824 0.250000 O\n0.291521 0.291341 0.043622 O\n0.791521 0.208659 0.956379 O\n0.208479 0.791341 0.456379 O\n0.791521 0.208659 0.543622 O\n0.708479 0.708659 0.956379 O\n0.208479 0.791341 0.043622 O\n0.582373 0.979824 0.250000 O\n0.291521 0.291341 0.456379 O\n0.708479 0.708659 0.543622 O\n0.082374 0.520175 0.750000 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Tb",
"Al",
"O"
],
"chemical_system": "Al-O-Tb",
"density": 7.452561819496983,
"density_atomic": 0.09593715250862278,
"volume": 208.46981046474576,
"volume_molar": 6.277172714146099,
"formula_full": "Tb4 Al4 O12",
"formula_reduced": "TbAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4789003399999998,
"spacegroup": 62
},
{
"id": "jvasp-15161",
"created_at": "2022-09-04T14:36:42.043317Z",
"updated_at": "2022-09-04T14:36:42.043338Z",
"structure_string": "Tb3 Al3 Pd3\n1.0\n3.583318 -6.206488 0.000000\n3.583318 6.206488 0.000000\n-0.000000 0.000000 4.063445\nTb Al Pd\n3 3 3\ndirect\n0.000000 0.416346 0.500001 Tb\n0.416346 0.000000 0.500001 Tb\n0.583655 0.583655 0.500001 Tb\n0.762021 0.000000 0.000000 Al\n0.237979 0.237979 0.000000 Al\n0.000000 0.762021 0.000000 Al\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n0.000000 0.000000 0.500001 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Tb",
"density": 8.057187377160203,
"density_atomic": 0.04979512842362796,
"volume": 180.74057211848597,
"volume_molar": 12.093835181560598,
"formula_full": "Tb3 Al3 Pd3",
"formula_reduced": "TbAlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1154056333333335,
"spacegroup": 189
},
{
"id": "jvasp-21818",
"created_at": "2022-09-04T14:37:29.506559Z",
"updated_at": "2022-09-04T14:37:29.506584Z",
"structure_string": "Tb4 Al4 Pd4\n1.0\n4.438949 0.000000 0.000000\n-0.000000 6.940754 0.000000\n0.000000 0.000000 7.802867\nTb Al Pd\n4 4 4\ndirect\n0.250000 0.532523 0.819675 Tb\n0.750000 0.467476 0.180325 Tb\n0.250000 0.032523 0.680326 Tb\n0.750000 0.967476 0.319675 Tb\n0.250000 0.644844 0.435995 Al\n0.750000 0.355155 0.564006 Al\n0.250000 0.144844 0.064006 Al\n0.750000 0.855155 0.935995 Al\n0.750000 0.727514 0.615837 Pd\n0.250000 0.272486 0.384163 Pd\n0.750000 0.227514 0.884164 Pd\n0.250000 0.772485 0.115837 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Tb",
"density": 8.076753733806761,
"density_atomic": 0.04991605266137868,
"volume": 240.4036248900888,
"volume_molar": 12.064537235852953,
"formula_full": "Tb4 Al4 Pd4",
"formula_reduced": "TbAlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1136123000000002,
"spacegroup": 62
},
{
"id": "jvasp-16239",
"created_at": "2022-09-04T14:37:42.198591Z",
"updated_at": "2022-09-04T14:37:42.198613Z",
"structure_string": "Tb1 Al2 Si2\n1.0\n2.111407 -3.657064 -0.000000\n2.111407 3.657064 0.000000\n-0.000000 0.000000 6.614722\nTb Al Si\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Tb\n0.666667 0.333334 0.645571 Al\n0.333334 0.666667 0.354429 Al\n0.666667 0.333334 0.260326 Si\n0.333334 0.666667 0.739673 Si\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Tb",
"Al",
"Si"
],
"chemical_system": "Al-Si-Tb",
"density": 4.373722256884178,
"density_atomic": 0.048946753806966496,
"volume": 102.15182031721089,
"volume_molar": 12.303452816809436,
"formula_full": "Tb1 Al2 Si2",
"formula_reduced": "Tb(AlSi)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 2.27619624,
"spacegroup": 164
},
{
"id": "jvasp-14993",
"created_at": "2022-09-04T14:36:45.994534Z",
"updated_at": "2022-09-04T14:36:45.994565Z",
"structure_string": "Tb1 As1\n1.0\n3.574172 0.000000 2.063549\n1.191390 3.369763 2.063549\n0.000000 0.000000 4.127099\nTb As\n1 1\ndirect\n0.500000 0.500000 0.500001 Tb\n0.000000 0.000000 0.000000 As\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tb",
"As"
],
"chemical_system": "As-Tb",
"density": 7.811979859352962,
"density_atomic": 0.04023558343913935,
"volume": 49.70724490736453,
"volume_molar": 14.96720128119712,
"formula_full": "Tb1 As1",
"formula_reduced": "TbAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.450860075,
"spacegroup": 225
},
{
"id": "jvasp-37524",
"created_at": "2022-09-04T14:37:49.120885Z",
"updated_at": "2022-09-04T14:37:49.120897Z",
"structure_string": "Tb2 As6\n1.0\n3.024608 -5.238775 -0.000000\n3.024608 5.238775 -0.000000\n0.000000 0.000000 5.524176\nTb As\n2 6\ndirect\n0.333333 0.666668 0.250000 Tb\n0.666668 0.333333 0.750001 Tb\n0.630944 0.815472 0.750001 As\n0.184529 0.369057 0.750001 As\n0.184529 0.815472 0.750001 As\n0.369057 0.184529 0.250000 As\n0.815472 0.630944 0.250000 As\n0.815472 0.184529 0.250000 As\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Tb",
"As"
],
"chemical_system": "As-Tb",
"density": 7.278860532513295,
"density_atomic": 0.04569762628970466,
"volume": 175.0637976091625,
"volume_molar": 13.178235389781602,
"formula_full": "Tb2 As6",
"formula_reduced": "TbAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9622834125,
"spacegroup": 194
},
{
"id": "jvasp-106981",
"created_at": "2022-09-04T14:37:56.648823Z",
"updated_at": "2022-09-04T14:37:56.648849Z",
"structure_string": "Tb1 As3\n1.0\n4.385598 0.000000 0.000000\n0.000000 4.385598 0.000000\n-0.000000 -0.000000 4.385598\nTb As\n1 3\ndirect\n0.000000 0.000000 0.000000 Tb\n-0.000000 0.500000 0.500000 As\n0.500000 0.000000 0.500000 As\n0.500000 0.500000 -0.000000 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Tb",
"As"
],
"chemical_system": "As-Tb",
"density": 7.5534139722234075,
"density_atomic": 0.04742130823530359,
"volume": 84.35026676514447,
"volume_molar": 12.699229490081246,
"formula_full": "Tb1 As3",
"formula_reduced": "TbAs3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.9617434125,
"spacegroup": 221
},
{
"id": "jvasp-9393",
"created_at": "2022-09-04T14:36:49.733638Z",
"updated_at": "2022-09-04T14:36:49.733657Z",
"structure_string": "Tb2 As2 O8\n1.0\n5.720125 0.011798 -1.704087\n-3.176462 4.757107 -1.704087\n-0.006293 -0.011798 5.968559\nTb As O\n2 2 8\ndirect\n0.375001 0.625000 0.750000 Tb\n0.625001 0.375000 0.250000 Tb\n0.875001 0.125000 0.750000 As\n0.125001 0.875001 0.250000 As\n0.300960 0.232943 0.431984 O\n0.868977 0.300959 0.568016 O\n0.232943 0.300959 0.931984 O\n0.300960 0.868976 0.068016 O\n0.131025 0.699041 0.431984 O\n0.699042 0.767058 0.568016 O\n0.699042 0.131025 0.931984 O\n0.767059 0.699042 0.068016 O\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"As",
"O"
],
"chemical_system": "As-O-Tb",
"density": 6.090697988371007,
"density_atomic": 0.07388896112141963,
"volume": 162.40585627236985,
"volume_molar": 8.150257722671167,
"formula_full": "Tb2 As2 O8",
"formula_reduced": "TbAsO4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.054510691666667,
"spacegroup": 141
},
{
"id": "jvasp-116465",
"created_at": "2022-09-04T14:38:42.599378Z",
"updated_at": "2022-09-04T14:38:42.599406Z",
"structure_string": "Tb4 As4 Pd4\n1.0\n4.151027 0.000000 0.000000\n0.000000 7.098422 0.000000\n0.000000 0.000000 7.979121\nTb As Pd\n4 4 4\ndirect\n0.250000 0.530867 0.306845 Tb\n0.250000 0.030867 0.193155 Tb\n0.750001 0.469133 0.693155 Tb\n0.750001 0.969133 0.806845 Tb\n0.250000 0.247618 0.880641 As\n0.250000 0.747618 0.619358 As\n0.750001 0.752381 0.119358 As\n0.750001 0.252382 0.380642 As\n0.250000 0.644404 0.937068 Pd\n0.250000 0.144404 0.562932 Pd\n0.750001 0.355596 0.062932 Pd\n0.750001 0.855596 0.437068 Pd\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Tb",
"As",
"Pd"
],
"chemical_system": "As-Pd-Tb",
"density": 9.612944464484018,
"density_atomic": 0.051039783355266766,
"volume": 235.11071582089164,
"volume_molar": 11.79891520714807,
"formula_full": "Tb4 As4 Pd4",
"formula_reduced": "TbAsPd",
"formula_anonymous": "ABC",
"energy_above_hull": 1.202748616666667,
"spacegroup": 62
}
]
}