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=914",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_reduced&page=912",
"results": [
{
"id": "jvasp-49812",
"created_at": "2022-09-04T14:36:46.629536Z",
"updated_at": "2022-09-04T14:36:46.629546Z",
"structure_string": "Cd2 Ag4 O8\n1.0\n0.000000 5.959930 0.000000\n2.979965 -2.979965 5.774788\n5.959930 0.000000 0.000000\nCd Ag O\n2 4 8\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.500000 0.750000 Cd\n0.375000 0.250000 0.375000 Ag\n0.875000 0.250000 0.375000 Ag\n0.375000 0.750000 0.375000 Ag\n0.375000 0.750000 0.875000 Ag\n0.132070 0.264141 0.137774 O\n0.617929 0.235859 0.151914 O\n0.598085 0.735860 0.132071 O\n0.137773 0.735860 0.132071 O\n0.617929 0.235859 0.612227 O\n0.132070 0.264141 0.598086 O\n0.151914 0.764141 0.617930 O\n0.612226 0.764141 0.617930 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"O"
],
"chemical_system": "Ag-Cd-O",
"density": 6.349030478020579,
"density_atomic": 0.06825110270172562,
"volume": 205.12489096598924,
"volume_molar": 8.823506905548854,
"formula_full": "Cd2 Ag4 O8",
"formula_reduced": "Cd(AgO2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.119881181428571,
"spacegroup": 141
},
{
"id": "jvasp-40359",
"created_at": "2022-09-04T14:37:49.565501Z",
"updated_at": "2022-09-04T14:37:49.565529Z",
"structure_string": "Cd1 Ag1 Pd2\n1.0\n-0.000001 3.232338 3.232338\n3.232339 -0.000001 3.232338\n3.232339 3.232338 -0.000001\nCd Ag Pd\n1 1 2\ndirect\n0.750001 0.750000 0.750000 Cd\n0.249999 0.249999 0.249999 Ag\n0.000000 0.000000 0.000000 Pd\n0.500001 0.500001 0.500001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Pd"
],
"chemical_system": "Ag-Cd-Pd",
"density": 10.648192614332014,
"density_atomic": 0.059221493561366,
"volume": 67.54304492262008,
"volume_molar": 10.168843097075536,
"formula_full": "Cd1 Ag1 Pd2",
"formula_reduced": "CdAgPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2240671025,
"spacegroup": 225
},
{
"id": "jvasp-78646",
"created_at": "2022-09-04T14:36:39.154088Z",
"updated_at": "2022-09-04T14:36:39.154107Z",
"structure_string": "Cd1 Ag1 Sb1\n1.0\n4.085885 0.000000 2.358987\n1.361961 3.852210 2.358987\n0.000000 0.000000 4.717975\nCd Ag Sb\n1 1 1\ndirect\n0.500000 0.500000 0.500001 Cd\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"Ag",
"Sb"
],
"chemical_system": "Ag-Cd-Sb",
"density": 7.64844681213153,
"density_atomic": 0.04039889870571564,
"volume": 74.2594500373239,
"volume_molar": 14.906695362831728,
"formula_full": "Cd1 Ag1 Sb1",
"formula_reduced": "CdAgSb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-10115",
"created_at": "2022-09-04T14:37:31.723141Z",
"updated_at": "2022-09-04T14:37:31.723161Z",
"structure_string": "Cd8 As8\n1.0\n6.126778 -0.000000 0.000000\n0.000000 7.912642 0.000000\n0.000000 0.000000 8.131887\nCd As\n8 8\ndirect\n0.050256 0.631958 0.861689 Cd\n0.550256 0.868042 0.138311 Cd\n0.949744 0.131958 0.638311 Cd\n0.449744 0.368042 0.361689 Cd\n0.949744 0.368042 0.138311 Cd\n0.449744 0.131958 0.861689 Cd\n0.050256 0.868042 0.361689 Cd\n0.550256 0.631958 0.638311 Cd\n0.633133 0.065382 0.403619 As\n0.133133 0.434617 0.596381 As\n0.366867 0.565382 0.096381 As\n0.866868 0.934617 0.903619 As\n0.366867 0.934617 0.596381 As\n0.866868 0.565382 0.403619 As\n0.633133 0.434617 0.903619 As\n0.133133 0.065382 0.096381 As\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Cd",
"As"
],
"chemical_system": "As-Cd",
"density": 6.312588051829053,
"density_atomic": 0.040585881817842714,
"volume": 394.2257574151301,
"volume_molar": 14.838018764822044,
"formula_full": "Cd8 As8",
"formula_reduced": "CdAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.2775286249999999,
"spacegroup": 61
},
{
"id": "jvasp-1207",
"created_at": "2022-09-04T14:36:53.262032Z",
"updated_at": "2022-09-04T14:36:53.262057Z",
"structure_string": "Cd2 As4\n1.0\n4.416163 -0.000000 1.836558\n2.208082 5.708724 0.918280\n0.015989 -0.000000 6.189356\nCd As\n2 4\ndirect\n0.250000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Cd\n0.684105 0.190894 0.690895 As\n0.625000 0.809105 0.690895 As\n0.565894 0.809105 0.309106 As\n0.125000 0.190894 0.309106 As\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"As"
],
"chemical_system": "As-Cd",
"density": 5.587773125023816,
"density_atomic": 0.03849359473228724,
"volume": 155.87008804265778,
"volume_molar": 15.64452684110797,
"formula_full": "Cd2 As4",
"formula_reduced": "CdAs2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.9056763333333332,
"spacegroup": 98
},
{
"id": "jvasp-116423",
"created_at": "2022-09-04T14:38:42.981511Z",
"updated_at": "2022-09-04T14:38:42.981538Z",
"structure_string": "Cd1 As1 I1\n1.0\n3.244322 -0.000000 0.000000\n-0.000000 3.244322 0.000000\n0.000000 0.000000 8.833921\nCd As I\n1 1 1\ndirect\n0.000000 -0.000000 0.623339 Cd\n0.000000 -0.000000 0.325635 As\n0.000000 0.000000 -0.039021 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"I"
],
"chemical_system": "As-Cd-I",
"density": 5.611837669377983,
"density_atomic": 0.032264121205314966,
"volume": 92.98254184297451,
"volume_molar": 18.665131840032743,
"formula_full": "Cd1 As1 I1",
"formula_reduced": "CdAsI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7315170555555556,
"spacegroup": 99
},
{
"id": "jvasp-116422",
"created_at": "2022-09-04T14:38:42.042485Z",
"updated_at": "2022-09-04T14:38:42.042498Z",
"structure_string": "Cd1 As1 I1\n1.0\n5.429682 -0.000000 0.000000\n-2.714841 4.702242 -0.000000\n-0.000000 0.000000 3.529193\nCd As I\n1 1 1\ndirect\n0.333334 0.666667 0.000000 Cd\n0.000000 0.000000 0.000000 As\n0.666667 0.333334 0.000000 I\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"I"
],
"chemical_system": "As-Cd-I",
"density": 5.790975582315417,
"density_atomic": 0.0332940382620785,
"volume": 90.10622191231644,
"volume_molar": 18.08774505692553,
"formula_full": "Cd1 As1 I1",
"formula_reduced": "CdAsI",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7607403888888888,
"spacegroup": 187
},
{
"id": "jvasp-116424",
"created_at": "2022-09-04T14:38:42.456552Z",
"updated_at": "2022-09-04T14:38:42.456577Z",
"structure_string": "Cd1 As1 I2\n1.0\n4.459118 0.000000 0.000000\n0.000000 4.459118 0.000000\n0.000000 0.000000 6.325993\nCd As I\n1 1 2\ndirect\n0.500000 0.500000 0.502368 Cd\n0.000000 0.000000 0.002573 As\n0.000000 0.000000 0.502588 I\n0.500000 0.500000 0.002472 I\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Cd",
"As",
"I"
],
"chemical_system": "As-Cd-I",
"density": 5.8237190477746275,
"density_atomic": 0.03180045648343327,
"volume": 125.78435790957388,
"volume_molar": 18.937277718441834,
"formula_full": "Cd1 As1 I2",
"formula_reduced": "CdAsI2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4247568604166667,
"spacegroup": 123
},
{
"id": "jvasp-75678",
"created_at": "2022-09-04T14:36:10.017663Z",
"updated_at": "2022-09-04T14:36:10.017690Z",
"structure_string": "Cd1 As1 Ir1\n1.0\n0.000000 3.152803 3.152803\n3.152803 -0.000000 3.152803\n3.152803 3.152803 0.000000\nCd As Ir\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"Ir"
],
"chemical_system": "As-Cd-Ir",
"density": 10.055348673887602,
"density_atomic": 0.047863092301472766,
"volume": 62.678775142735375,
"volume_molar": 12.582013552464717,
"formula_full": "Cd1 As1 Ir1",
"formula_reduced": "CdAsIr",
"formula_anonymous": "ABC",
"energy_above_hull": 1.7612908666666662,
"spacegroup": 216
},
{
"id": "jvasp-86968",
"created_at": "2022-09-04T14:35:41.081211Z",
"updated_at": "2022-09-04T14:35:41.081240Z",
"structure_string": "Cd1 As2 O6\n1.0\n4.927229 -0.000000 -0.000000\n-2.463615 4.267106 -0.000000\n-0.000000 0.000000 4.907865\nCd As O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.666668 0.333333 0.500000 As\n0.333334 0.666668 0.500000 As\n0.624192 0.624192 0.711918 O\n0.375809 0.000000 0.711918 O\n0.000001 0.375809 0.711918 O\n0.624191 0.000000 0.288083 O\n0.000001 0.624192 0.288083 O\n0.375810 0.375809 0.288083 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cd",
"As",
"O"
],
"chemical_system": "As-Cd-O",
"density": 5.765105207760846,
"density_atomic": 0.08721952611498342,
"volume": 103.18790299473883,
"volume_molar": 6.904578628483809,
"formula_full": "Cd1 As2 O6",
"formula_reduced": "Cd(AsO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.113904916666667,
"spacegroup": 162
},
{
"id": "jvasp-61252",
"created_at": "2022-09-04T14:35:49.218426Z",
"updated_at": "2022-09-04T14:35:49.218445Z",
"structure_string": "Cd1 As2 O6\n1.0\n2.463719 -4.267286 0.000000\n2.463719 4.267286 0.000000\n0.000000 0.000000 4.907540\nCd As O\n1 2 6\ndirect\n0.000000 0.000000 0.000000 Cd\n0.666667 0.333333 0.500000 As\n0.333333 0.666667 0.500000 As\n0.624194 0.624194 0.288077 O\n0.375806 -0.000000 0.288077 O\n-0.000000 0.375806 0.288077 O\n0.624194 -0.000000 0.711923 O\n0.375806 0.375806 0.711923 O\n-0.000000 0.624194 0.711923 O\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Cd",
"As",
"O"
],
"chemical_system": "As-Cd-O",
"density": 5.764999267519294,
"density_atomic": 0.0872179233588616,
"volume": 103.18979922245046,
"volume_molar": 6.904705510152613,
"formula_full": "Cd1 As2 O6",
"formula_reduced": "Cd(AsO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.113902694444445,
"spacegroup": 162
},
{
"id": "jvasp-75470",
"created_at": "2022-09-04T14:35:44.308459Z",
"updated_at": "2022-09-04T14:35:44.308483Z",
"structure_string": "Cd1 As1 Os1\n1.0\n0.000000 3.154745 3.154745\n3.154745 0.000000 3.154745\n3.154745 3.154745 0.000000\nCd As Os\n1 1 1\ndirect\n0.749999 0.749999 0.749999 Cd\n0.499999 0.499999 0.499999 As\n0.000000 0.000000 0.000000 Os\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Cd",
"As",
"Os"
],
"chemical_system": "As-Cd-Os",
"density": 9.984246340493502,
"density_atomic": 0.047774755920537586,
"volume": 62.7946693226401,
"volume_molar": 12.605277921286419,
"formula_full": "Cd1 As1 Os1",
"formula_reduced": "CdAsOs",
"formula_anonymous": "ABC",
"energy_above_hull": 2.3450321666666665,
"spacegroup": 216
}
]
}