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=-elements&page=4440",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4438",
"results": [
{
"id": "jvasp-101737",
"created_at": "2022-09-04T14:37:15.780848Z",
"updated_at": "2022-09-04T14:37:15.780868Z",
"structure_string": "Cd1 Au1\n1.0\n3.165486 -0.000000 0.000000\n-1.582744 2.741391 0.000000\n0.000000 0.000000 4.538672\nCd Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.333334 0.666666 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.043608104012593,
"density_atomic": 0.050779663374875064,
"volume": 39.38584596820244,
"volume_molar": 11.85935541860968,
"formula_full": "Cd1 Au1",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0322399999999999,
"spacegroup": 187
},
{
"id": "jvasp-19648",
"created_at": "2022-09-04T14:38:29.989301Z",
"updated_at": "2022-09-04T14:38:29.989328Z",
"structure_string": "Cd1 Au3\n1.0\n4.195971 0.000000 -0.000000\n0.000000 4.195971 -0.000000\n-0.000000 0.000000 4.194333\nCd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.814973306692346,
"density_atomic": 0.054166668844105544,
"volume": 73.84615087762191,
"volume_molar": 11.117797879230917,
"formula_full": "Cd1 Au3",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1071137849999999,
"spacegroup": 221
},
{
"id": "jvasp-4340",
"created_at": "2022-09-04T14:36:34.897351Z",
"updated_at": "2022-09-04T14:36:34.897397Z",
"structure_string": "Cd2 Au2\n1.0\n3.236526 0.000000 0.000000\n0.000000 4.817950 -0.000000\n0.000000 0.000000 4.956070\nCd Au\n2 2\ndirect\n0.000000 0.250000 0.298312 Cd\n0.000000 0.750000 0.701688 Cd\n0.500001 0.250000 0.803431 Au\n0.500001 0.750000 0.196569 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.295023065109572,
"density_atomic": 0.05175843910856063,
"volume": 77.28208324849612,
"volume_molar": 11.635089588712042,
"formula_full": "Cd2 Au2",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0056599999999999,
"spacegroup": 51
},
{
"id": "jvasp-15047",
"created_at": "2022-09-04T14:36:38.205689Z",
"updated_at": "2022-09-04T14:36:38.205709Z",
"structure_string": "Cd1 Au1\n1.0\n3.383082 0.000000 -0.000000\n-0.000000 3.383082 -0.000000\n0.000000 0.000000 3.383082\nCd Au\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500000 0.500000 0.500000 Au\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.267843698197426,
"density_atomic": 0.051652627964011114,
"volume": 38.720198348736425,
"volume_molar": 11.658924235560516,
"formula_full": "Cd1 Au1",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0080799999999999,
"spacegroup": 221
},
{
"id": "jvasp-41341",
"created_at": "2022-09-04T14:37:37.556623Z",
"updated_at": "2022-09-04T14:37:37.556646Z",
"structure_string": "Cd2 Au6\n1.0\n2.954201 -5.116827 0.000000\n2.954201 5.116827 -0.000000\n0.000000 -0.000000 4.885371\nCd Au\n2 6\ndirect\n0.333333 0.666667 0.250000 Cd\n0.666667 0.333333 0.750000 Cd\n0.166414 0.833586 0.750000 Au\n0.667170 0.833585 0.750000 Au\n0.166414 0.332830 0.750000 Au\n0.833586 0.166414 0.250000 Au\n0.332830 0.166414 0.250000 Au\n0.833585 0.667170 0.250000 Au\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.8145923587839,
"density_atomic": 0.054165364088238833,
"volume": 147.69585942351443,
"volume_molar": 11.118065688969706,
"formula_full": "Cd2 Au6",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1060987849999999,
"spacegroup": 194
},
{
"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-10703",
"created_at": "2022-09-04T14:37:06.650491Z",
"updated_at": "2022-09-04T14:37:06.650506Z",
"structure_string": "Cd6 As4\n1.0\n6.454355 0.000000 -0.000000\n0.000000 6.454355 0.000000\n0.000000 -0.000000 6.454355\nCd As\n6 4\ndirect\n0.500000 0.000000 0.500000 Cd\n0.500000 0.500000 0.000000 Cd\n0.000000 0.500000 0.000000 Cd\n0.000000 0.000000 0.500000 Cd\n0.500000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Cd\n0.250000 0.750001 0.750001 As\n0.750001 0.750001 0.250000 As\n0.750001 0.250000 0.750001 As\n0.250000 0.250000 0.250000 As\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Cd",
"As"
],
"chemical_system": "As-Cd",
"density": 6.01613338341427,
"density_atomic": 0.03719130813451376,
"volume": 268.88002873768073,
"volume_molar": 16.192333806111588,
"formula_full": "Cd6 As4",
"formula_reduced": "Cd3As2",
"formula_anonymous": "A2B3",
"energy_above_hull": 0.0,
"spacegroup": 224
},
{
"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-106234",
"created_at": "2022-09-04T14:36:41.659494Z",
"updated_at": "2022-09-04T14:36:41.659513Z",
"structure_string": "Cd1 Ag3\n1.0\n3.796999 -0.037386 -3.428673\n-0.774393 3.717380 -3.428673\n0.030708 0.037386 5.115863\nCd Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750001 0.250000 0.500001 Ag\n0.250001 0.750000 0.500001 Ag\n0.500000 0.499999 0.000001 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.912251700006294,
"density_atomic": 0.05476223787095307,
"volume": 73.04303395025563,
"volume_molar": 10.996885799647456,
"formula_full": "Cd1 Ag3",
"formula_reduced": "CdAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0017849999999999,
"spacegroup": 139
},
{
"id": "jvasp-101222",
"created_at": "2022-09-04T14:36:51.208630Z",
"updated_at": "2022-09-04T14:36:51.208662Z",
"structure_string": "Cd3 Ag1\n1.0\n3.149810 -0.000000 0.000000\n-1.574905 2.727816 0.000000\n-0.000000 -0.000000 9.656256\nCd Ag\n3 1\ndirect\n0.333335 0.666668 0.500000 Cd\n0.000000 0.000000 0.237997 Cd\n0.000000 0.000000 0.762003 Cd\n0.333335 0.666668 -0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 8.908399026522405,
"density_atomic": 0.04821162729060661,
"volume": 82.96753760019519,
"volume_molar": 12.4910547484742,
"formula_full": "Cd3 Ag1",
"formula_reduced": "Cd3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-14994",
"created_at": "2022-09-04T14:36:47.944262Z",
"updated_at": "2022-09-04T14:36:47.944288Z",
"structure_string": "Cd1 Ag1\n1.0\n3.372443 -0.000000 -0.000000\n0.000000 3.372443 0.000000\n0.000000 0.000000 3.372443\nCd Ag\n1 1\ndirect\n0.500000 0.500000 0.500000 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.536493865498514,
"density_atomic": 0.05214301525950265,
"volume": 38.356048073677826,
"volume_molar": 11.549276024850736,
"formula_full": "Cd1 Ag1",
"formula_reduced": "CdAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.34684125,
"spacegroup": 221
},
{
"id": "jvasp-106372",
"created_at": "2022-09-04T14:38:40.227804Z",
"updated_at": "2022-09-04T14:38:40.227834Z",
"structure_string": "Cd1 Ag1\n1.0\n2.894306 -0.009336 4.218387\n1.301145 2.585365 4.218387\n-0.015205 -0.009336 5.115815\nCd Ag\n1 1\ndirect\n0.500001 0.499999 0.500001 Cd\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"Ag"
],
"chemical_system": "Ag-Cd",
"density": 9.483071411448753,
"density_atomic": 0.051850915471466856,
"volume": 38.57212513635529,
"volume_molar": 11.614338349173288,
"formula_full": "Cd1 Ag1",
"formula_reduced": "CdAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.35632125,
"spacegroup": 166
}
]
}