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=4439",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4437",
"results": [
{
"id": "jvasp-36110",
"created_at": "2022-09-04T14:37:32.563863Z",
"updated_at": "2022-09-04T14:37:32.563892Z",
"structure_string": "Cd1 C1\n1.0\n2.582942 2.582942 -0.000000\n2.582942 0.000000 -2.582942\n0.000000 2.582942 -2.582942\nCd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.749999 0.749999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"C"
],
"chemical_system": "C-Cd",
"density": 5.994752674579191,
"density_atomic": 0.05803046323941592,
"volume": 34.46465680876288,
"volume_molar": 10.377550727373125,
"formula_full": "Cd1 C1",
"formula_reduced": "CdC",
"formula_anonymous": "AB",
"energy_above_hull": 2.394664875,
"spacegroup": 216
},
{
"id": "jvasp-36114",
"created_at": "2022-09-04T14:37:33.891696Z",
"updated_at": "2022-09-04T14:37:33.891742Z",
"structure_string": "Cd1 C1\n1.0\n2.422723 2.422723 0.000000\n2.422723 0.000000 -2.422723\n-0.000000 2.422723 -2.422723\nCd C\n1 1\ndirect\n0.000000 0.000000 0.000000 Cd\n0.499999 0.499999 0.499999 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Cd",
"C"
],
"chemical_system": "C-Cd",
"density": 7.264470188306181,
"density_atomic": 0.07032159508497599,
"volume": 28.44076556544569,
"volume_molar": 8.563714677863748,
"formula_full": "Cd1 C1",
"formula_reduced": "CdC",
"formula_anonymous": "AB",
"energy_above_hull": 2.323594875,
"spacegroup": 225
},
{
"id": "jvasp-22647",
"created_at": "2022-09-04T14:38:14.275548Z",
"updated_at": "2022-09-04T14:38:14.275575Z",
"structure_string": "Cd2 Br4\n1.0\n3.953345 -0.012291 12.132857\n1.916616 3.457699 12.132857\n-0.020940 -0.012291 12.760671\nCd Br\n2 4\ndirect\n0.000000 0.000000 0.000000 Cd\n0.500001 0.500001 0.499999 Cd\n0.208620 0.208620 0.208619 Br\n0.791382 0.791381 0.791378 Br\n0.624730 0.624729 0.624727 Br\n0.375272 0.375272 0.375270 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"Br"
],
"chemical_system": "Br-Cd",
"density": 5.139113114456776,
"density_atomic": 0.0341068726659592,
"volume": 175.91762395701488,
"volume_molar": 17.65667822723153,
"formula_full": "Cd2 Br4",
"formula_reduced": "CdBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.3333333333331804e-05,
"spacegroup": 166
},
{
"id": "jvasp-22646",
"created_at": "2022-09-04T14:38:07.941510Z",
"updated_at": "2022-09-04T14:38:07.941539Z",
"structure_string": "Cd1 Br2\n1.0\n3.828856 -0.007179 5.501979\n1.720762 3.420406 5.501979\n-0.011673 -0.007179 6.703116\nCd Br\n1 2\ndirect\n0.000000 0.000000 0.000000 Cd\n0.750337 0.750337 0.750336 Br\n0.249664 0.249664 0.249663 Br\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Cd",
"Br"
],
"chemical_system": "Br-Cd",
"density": 5.126696865816678,
"density_atomic": 0.03402446945709318,
"volume": 88.17183773528558,
"volume_molar": 17.699440596992314,
"formula_full": "Cd1 Br2",
"formula_reduced": "CdBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0001999999999999,
"spacegroup": 166
},
{
"id": "jvasp-3906",
"created_at": "2022-09-04T14:36:00.947163Z",
"updated_at": "2022-09-04T14:36:00.947186Z",
"structure_string": "Cd2 Br4\n1.0\n2.011894 -3.484702 0.000000\n2.011894 3.484702 0.000000\n0.000000 0.000000 12.547449\nCd Br\n2 4\ndirect\n0.666666 0.333332 0.124967 Cd\n0.333332 0.666666 0.624967 Cd\n0.000000 0.000000 0.250846 Br\n0.000000 0.000000 0.750846 Br\n0.333332 0.666666 -0.000813 Br\n0.666666 0.333332 0.499187 Br\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Cd",
"Br"
],
"chemical_system": "Br-Cd",
"density": 5.138559060793724,
"density_atomic": 0.03410319556500521,
"volume": 175.9365918822242,
"volume_molar": 17.658582019157127,
"formula_full": "Cd2 Br4",
"formula_reduced": "CdBr2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 186
},
{
"id": "jvasp-109933",
"created_at": "2022-09-04T14:38:00.324173Z",
"updated_at": "2022-09-04T14:38:00.324200Z",
"structure_string": "Cd1 Bi3\n1.0\n4.591834 0.078345 -3.848678\n-0.950973 4.492964 -3.848678\n-0.062399 -0.078345 5.991107\nCd Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.749999 0.250000 0.500000 Bi\n0.250000 0.749999 0.499999 Bi\n0.500000 0.500000 -0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Bi"
],
"chemical_system": "Bi-Cd",
"density": 10.119953575862253,
"density_atomic": 0.03297144983923423,
"volume": 121.31707945824746,
"volume_molar": 18.26471322724177,
"formula_full": "Cd1 Bi3",
"formula_reduced": "CdBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6225712000000001,
"spacegroup": 139
},
{
"id": "jvasp-102922",
"created_at": "2022-09-04T14:36:42.028605Z",
"updated_at": "2022-09-04T14:36:42.028620Z",
"structure_string": "Cd1 Bi3\n1.0\n4.955130 -0.000000 0.000000\n0.000000 4.955130 -0.000000\n-0.000000 -0.000000 4.955130\nCd Bi\n1 3\ndirect\n0.000000 0.000000 0.000000 Cd\n0.000000 0.500000 0.500000 Bi\n0.500000 0.000000 0.500000 Bi\n0.500000 0.500000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Bi"
],
"chemical_system": "Bi-Cd",
"density": 10.091025608956535,
"density_atomic": 0.03287720069049724,
"volume": 121.66485941597067,
"volume_molar": 18.31707272371467,
"formula_full": "Cd1 Bi3",
"formula_reduced": "CdBi3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.6258137000000001,
"spacegroup": 221
},
{
"id": "jvasp-101392",
"created_at": "2022-09-04T14:36:31.838009Z",
"updated_at": "2022-09-04T14:36:31.838035Z",
"structure_string": "Cd3 Bi1\n1.0\n4.323193 0.123596 -3.811725\n-0.801717 4.250003 -3.811725\n-0.099515 -0.123596 5.762754\nCd Bi\n3 1\ndirect\n0.749999 0.250000 0.500000 Cd\n0.249999 0.749999 0.499999 Cd\n0.499999 0.500000 0.000001 Cd\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Cd",
"Bi"
],
"chemical_system": "Bi-Cd",
"density": 8.851127290448199,
"density_atomic": 0.03903436601604922,
"volume": 102.47380470725145,
"volume_molar": 15.42779190399547,
"formula_full": "Cd3 Bi1",
"formula_reduced": "Cd3Bi",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 139
},
{
"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
},
{
"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-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-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
}
]
}