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=206",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=204",
"results": [
{
"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-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-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-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-19699",
"created_at": "2022-09-04T14:37:48.700786Z",
"updated_at": "2022-09-04T14:37:48.700808Z",
"structure_string": "Cd2 Au2\n1.0\n3.236520 0.000000 0.000000\n0.000000 4.817952 -0.000000\n0.000000 -0.000000 4.956074\nCd Au\n2 2\ndirect\n0.000000 0.750000 0.298312 Cd\n0.000000 0.250000 0.701687 Cd\n0.500000 0.750000 0.803431 Au\n0.500000 0.250000 0.196568 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.295031462731341,
"density_atomic": 0.051758471801079696,
"volume": 77.28203443434276,
"volume_molar": 11.635082239569478,
"formula_full": "Cd2 Au2",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0056599999999999,
"spacegroup": 51
},
{
"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-105136",
"created_at": "2022-09-04T14:36:55.080474Z",
"updated_at": "2022-09-04T14:36:55.080514Z",
"structure_string": "Cd1 Au3\n1.0\n3.796989 -0.072340 -3.472545\n-0.785136 3.715632 -3.472545\n0.059802 0.072340 5.145106\nCd Au\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750000 0.250000 0.500001 Au\n0.249999 0.750000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 15.732407006647412,
"density_atomic": 0.053883877255053385,
"volume": 74.23370781331198,
"volume_molar": 11.176145939711914,
"formula_full": "Cd1 Au3",
"formula_reduced": "CdAu3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1034887849999999,
"spacegroup": 139
},
{
"id": "jvasp-98198",
"created_at": "2022-09-04T14:36:17.190018Z",
"updated_at": "2022-09-04T14:36:17.190051Z",
"structure_string": "Cd9 Au9\n1.0\n8.268347 0.000001 -0.000000\n-4.134175 7.160598 -0.000000\n0.000000 0.000000 5.903079\nCd Au\n9 9\ndirect\n0.333358 0.314415 0.213086 Cd\n0.333334 0.666667 0.646198 Cd\n0.666667 0.333333 0.500359 Cd\n0.333339 0.980062 0.914413 Cd\n0.000000 0.000000 0.500364 Cd\n0.646724 0.666662 0.914413 Cd\n0.685585 0.018942 0.213086 Cd\n0.981059 0.666643 0.213086 Cd\n0.019939 0.353276 0.914413 Cd\n0.333334 0.666667 0.153716 Au\n0.333305 0.308503 0.712811 Au\n0.975199 0.666695 0.712811 Au\n0.691497 0.024802 0.712811 Au\n0.644769 0.666684 0.416104 Au\n0.021915 0.355231 0.416104 Au\n0.333317 0.978085 0.416104 Au\n0.666667 0.333333 0.994043 Au\n0.000000 0.000000 0.994084 Au\n",
"nsites": 18,
"nelements": 2,
"elements": [
"Cd",
"Au"
],
"chemical_system": "Au-Cd",
"density": 13.229207134892139,
"density_atomic": 0.05150221316597673,
"volume": 349.4995436796319,
"volume_molar": 11.692974708858397,
"formula_full": "Cd9 Au9",
"formula_reduced": "CdAu",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 157
},
{
"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-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-93756",
"created_at": "2022-09-04T14:36:22.274047Z",
"updated_at": "2022-09-04T14:36:22.274065Z",
"structure_string": "Cd2 B4\n1.0\n5.019594 0.000000 -0.000000\n-0.000000 5.019594 0.000000\n0.000000 -0.000000 5.019594\nCd B\n2 4\ndirect\n0.749999 0.749999 0.749999 Cd\n0.250000 0.250000 0.250000 Cd\n0.000000 0.500000 0.500000 B\n0.500000 0.500000 0.000000 B\n0.500000 0.000000 0.500000 B\n0.000000 0.000000 0.000000 B\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"B"
],
"chemical_system": "B-Cd",
"density": 3.519533124047743,
"density_atomic": 0.047440086896113565,
"volume": 126.47531639516322,
"volume_molar": 12.694202633286812,
"formula_full": "Cd2 B4",
"formula_reduced": "CdB2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.904301638888889,
"spacegroup": 224
}
]
}