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=-chemical_system&page=4424",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4422",
"results": [
{
"id": "jvasp-61149",
"created_at": "2022-09-04T14:35:47.380454Z",
"updated_at": "2022-09-04T14:35:47.380474Z",
"structure_string": "Ce2 Al6\n1.0\n3.222334 -5.581460 -0.000000\n3.222334 5.581460 0.000000\n0.000000 -0.000000 4.617977\nCe Al\n2 6\ndirect\n0.333341 0.666657 0.250000 Ce\n0.666657 0.333341 0.750000 Ce\n0.855027 0.710042 0.250000 Al\n0.289957 0.144972 0.250000 Al\n0.855014 0.144985 0.250000 Al\n0.144972 0.289957 0.750000 Al\n0.710042 0.855027 0.750000 Al\n0.144985 0.855014 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 4.4196750226027195,
"density_atomic": 0.04816037449718829,
"volume": 166.11166510897996,
"volume_molar": 12.504347864553225,
"formula_full": "Ce2 Al6",
"formula_reduced": "CeAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7011634750000004,
"spacegroup": 194
},
{
"id": "jvasp-20388",
"created_at": "2022-09-04T14:37:35.974510Z",
"updated_at": "2022-09-04T14:37:35.974534Z",
"structure_string": "Ce2 Al4\n1.0\n4.879334 0.000000 2.817085\n1.626445 4.600281 2.817085\n0.000000 0.000000 5.634169\nCe Al\n2 4\ndirect\n0.874998 0.875000 0.875002 Ce\n0.125000 0.125000 0.125000 Ce\n0.499999 0.500000 0.500001 Al\n0.499999 0.500000 0.000001 Al\n-0.000000 0.500000 0.500001 Al\n0.500000 -0.000000 0.500001 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 5.096629150838682,
"density_atomic": 0.04744347294095109,
"volume": 126.46628984070573,
"volume_molar": 12.693296646928133,
"formula_full": "Ce2 Al4",
"formula_reduced": "CeAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.488370366666667,
"spacegroup": 227
},
{
"id": "jvasp-16357",
"created_at": "2022-09-04T14:37:41.783743Z",
"updated_at": "2022-09-04T14:37:41.783766Z",
"structure_string": "Ce1 Al1\n1.0\n3.675852 -0.000000 0.000000\n-0.000000 3.675852 0.000000\n-0.000000 -0.000000 3.675852\nCe Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 5.586568118649876,
"density_atomic": 0.04026761838545032,
"volume": 49.66770025621006,
"volume_molar": 14.955294108419254,
"formula_full": "Ce1 Al1",
"formula_reduced": "CeAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.1580691500000002,
"spacegroup": 221
},
{
"id": "jvasp-14540",
"created_at": "2022-09-04T14:38:09.611990Z",
"updated_at": "2022-09-04T14:38:09.612019Z",
"structure_string": "Ce3 Al1\n1.0\n4.672559 0.000000 0.000000\n0.000000 4.672559 0.000000\n-0.000000 -0.000000 4.672559\nCe Al\n3 1\ndirect\n0.500000 0.500000 0.000000 Ce\n0.500000 0.000000 0.500000 Ce\n0.000000 0.500000 0.500000 Ce\n0.000000 0.000000 0.000000 Al\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 7.281356464270513,
"density_atomic": 0.03920988871332838,
"volume": 102.01508168627636,
"volume_molar": 15.35872953894136,
"formula_full": "Ce3 Al1",
"formula_reduced": "Ce3Al",
"formula_anonymous": "AB3",
"energy_above_hull": 2.015517325,
"spacegroup": 221
},
{
"id": "jvasp-20656",
"created_at": "2022-09-04T14:38:08.420426Z",
"updated_at": "2022-09-04T14:38:08.420455Z",
"structure_string": "Ce1 Al4\n1.0\n3.954320 0.000000 -1.568845\n-0.622426 3.905027 -1.568845\n0.256749 0.300912 6.415058\nCe Al\n1 4\ndirect\n0.000000 0.000000 0.000000 Ce\n0.249999 0.750000 0.500001 Al\n0.750000 0.250000 0.500001 Al\n0.389235 0.389235 0.778472 Al\n0.610764 0.610765 0.221530 Al\n",
"nsites": 5,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 4.006918722785899,
"density_atomic": 0.04864138643934266,
"volume": 102.79312260630476,
"volume_molar": 12.380693069902106,
"formula_full": "Ce1 Al4",
"formula_reduced": "CeAl4",
"formula_anonymous": "AB4",
"energy_above_hull": 1.8360113400000004,
"spacegroup": 139
},
{
"id": "jvasp-92206",
"created_at": "2022-09-04T14:36:13.986079Z",
"updated_at": "2022-09-04T14:36:13.986105Z",
"structure_string": "Ce4 Al4\n1.0\n5.335604 0.000000 0.000000\n0.000000 5.867009 -1.261063\n0.000000 -0.149859 5.999135\nCe Al\n4 4\ndirect\n0.250000 0.374929 0.984995 Ce\n0.749999 0.625071 0.015005 Ce\n0.250000 0.984996 0.374929 Ce\n0.749999 0.015004 0.625070 Ce\n0.250000 0.832637 0.832636 Al\n0.749999 0.167363 0.167363 Al\n0.000000 0.500000 0.500000 Al\n0.500000 0.500000 0.500000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 5.9419402987959336,
"density_atomic": 0.042829117866170024,
"volume": 186.7888109439457,
"volume_molar": 14.06085639871837,
"formula_full": "Ce4 Al4",
"formula_reduced": "CeAl",
"formula_anonymous": "AB",
"energy_above_hull": 1.11686415,
"spacegroup": 63
},
{
"id": "jvasp-20575",
"created_at": "2022-09-04T14:38:11.681128Z",
"updated_at": "2022-09-04T14:38:11.681145Z",
"structure_string": "Ce2 Al4\n1.0\n4.879326 0.000000 2.817080\n1.626442 4.600273 2.817080\n0.000000 0.000000 5.634160\nCe Al\n2 4\ndirect\n0.875000 0.874999 0.875000 Ce\n0.125000 0.125000 0.125000 Ce\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n-0.000000 0.500000 0.500000 Al\n0.500000 -0.000000 0.500000 Al\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 5.09665451169037,
"density_atomic": 0.047443709019905474,
"volume": 126.46566054695768,
"volume_molar": 12.693233485335963,
"formula_full": "Ce2 Al4",
"formula_reduced": "CeAl2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.4883670333333336,
"spacegroup": 227
},
{
"id": "jvasp-56759",
"created_at": "2022-09-04T14:36:43.779772Z",
"updated_at": "2022-09-04T14:36:43.779798Z",
"structure_string": "Ce2 Al6\n1.0\n3.222209 -5.581030 0.000000\n3.222209 5.581030 0.000000\n-0.000000 -0.000000 4.618980\nCe Al\n2 6\ndirect\n0.666667 0.333333 0.250000 Ce\n0.333333 0.666667 0.750000 Ce\n0.710016 0.855009 0.250000 Al\n0.144992 0.289984 0.250000 Al\n0.855009 0.710016 0.750000 Al\n0.855008 0.144992 0.750000 Al\n0.144992 0.855008 0.250000 Al\n0.289984 0.144992 0.750000 Al\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ce",
"Al"
],
"chemical_system": "Al-Ce",
"density": 4.419227178248751,
"density_atomic": 0.04815549442078148,
"volume": 166.12849886030043,
"volume_molar": 12.50561505480286,
"formula_full": "Ce2 Al6",
"formula_reduced": "CeAl3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.7011684750000002,
"spacegroup": 194
},
{
"id": "jvasp-18542",
"created_at": "2022-09-04T14:36:58.859763Z",
"updated_at": "2022-09-04T14:36:58.859791Z",
"structure_string": "Dy3 Al1 C1\n1.0\n4.869363 0.000000 -0.000000\n0.000000 4.869363 -0.000000\n0.000000 0.000000 4.869363\nDy Al C\n3 1 1\ndirect\n0.000000 0.500000 0.500000 Dy\n0.500000 0.000000 0.500000 Dy\n0.500000 0.500000 0.000000 Dy\n0.000000 0.000000 0.000000 Al\n0.500000 0.500000 0.500000 C\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Al",
"C"
],
"chemical_system": "Al-C-Dy",
"density": 7.57224429204513,
"density_atomic": 0.0433065462966932,
"volume": 115.45598593212661,
"volume_molar": 13.905843977356925,
"formula_full": "Dy3 Al1 C1",
"formula_reduced": "Dy3AlC",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.45566646,
"spacegroup": 221
},
{
"id": "jvasp-103329",
"created_at": "2022-09-04T14:36:41.810257Z",
"updated_at": "2022-09-04T14:36:41.810271Z",
"structure_string": "Y2 Al1 Cd1\n1.0\n4.498788 -0.000000 2.597377\n1.499596 4.241498 2.597377\n-0.000000 -0.000000 5.194753\nY Al Cd\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Y\n0.750001 0.750000 0.750000 Y\n0.500001 0.500000 0.500000 Al\n0.000000 0.000000 0.000000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Al",
"Cd"
],
"chemical_system": "Al-Cd-Y",
"density": 5.313838881137095,
"density_atomic": 0.04035341503690393,
"volume": 99.1242004262075,
"volume_molar": 14.92349719222684,
"formula_full": "Y2 Al1 Cd1",
"formula_reduced": "Y2AlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2921708625,
"spacegroup": 225
},
{
"id": "jvasp-2670",
"created_at": "2022-09-04T14:36:35.653231Z",
"updated_at": "2022-09-04T14:36:35.653255Z",
"structure_string": "Al2 Cd1 Te4\n1.0\n5.694669 0.000001 -2.515219\n-1.110922 5.585258 -2.515218\n-0.130260 -0.158721 7.409296\nAl Cd Te\n2 1 4\ndirect\n0.250000 0.750000 0.500000 Al\n0.500000 0.500000 -0.000000 Al\n0.000000 0.000000 0.000000 Cd\n0.414415 0.391058 0.277022 Te\n0.114036 0.585585 0.722978 Te\n0.608942 0.137393 0.722978 Te\n0.862608 0.885964 0.277022 Te\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Al",
"Cd",
"Te"
],
"chemical_system": "Al-Cd-Te",
"density": 4.862563010048227,
"density_atomic": 0.030287991115891862,
"volume": 231.1147006487055,
"volume_molar": 19.882932271596687,
"formula_full": "Al2 Cd1 Te4",
"formula_reduced": "Al2CdTe4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.764346630952381,
"spacegroup": 82
},
{
"id": "jvasp-37234",
"created_at": "2022-09-04T14:37:48.604742Z",
"updated_at": "2022-09-04T14:37:48.604752Z",
"structure_string": "Sm2 Al1 Cd1\n1.0\n0.000000 3.740132 3.740132\n3.740132 0.000000 3.740132\n3.740132 3.740132 0.000000\nSm Al Cd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.250001 0.250001 0.250001 Al\n0.750000 0.750000 0.750000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Al",
"Cd"
],
"chemical_system": "Al-Cd-Sm",
"density": 6.984286618493554,
"density_atomic": 0.03822691102878545,
"volume": 104.63832657019917,
"volume_molar": 15.753668287414683,
"formula_full": "Sm2 Al1 Cd1",
"formula_reduced": "Sm2AlCd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6158775749999998,
"spacegroup": 225
}
]
}