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=4541",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4539",
"results": [
{
"id": "jvasp-103226",
"created_at": "2022-09-04T14:36:55.412382Z",
"updated_at": "2022-09-04T14:36:55.412409Z",
"structure_string": "Ag1 Hg3\n1.0\n4.495178 -0.000000 0.000000\n0.000000 4.495178 -0.000000\n-0.000000 0.000000 4.495178\nAg Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.973148886617663,
"density_atomic": 0.04403716075185782,
"volume": 90.8323772856144,
"volume_molar": 13.675134039484915,
"formula_full": "Ag1 Hg3",
"formula_reduced": "AgHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-107160",
"created_at": "2022-09-04T14:36:57.313201Z",
"updated_at": "2022-09-04T14:36:57.313232Z",
"structure_string": "Ag6 Hg2\n1.0\n5.955406 -0.000000 0.000000\n-2.977703 5.157533 0.000000\n-0.000000 0.000000 4.872025\nAg Hg\n6 2\ndirect\n0.163862 0.327724 0.250000 Ag\n0.672277 0.836137 0.250000 Ag\n0.163862 0.836137 0.250000 Ag\n0.836139 0.672276 0.749999 Ag\n0.327724 0.163862 0.749999 Ag\n0.836139 0.163862 0.749999 Ag\n0.333334 0.666666 0.749999 Hg\n0.666667 0.333333 0.250000 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.633455639609089,
"density_atomic": 0.05345977040675536,
"volume": 149.6452367664694,
"volume_molar": 11.264808498390073,
"formula_full": "Ag6 Hg2",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0004175,
"spacegroup": 194
},
{
"id": "jvasp-123335",
"created_at": "2022-09-04T14:38:53.946191Z",
"updated_at": "2022-09-04T14:38:53.946212Z",
"structure_string": "Ag3 Hg1\n1.0\n4.213178 -0.000000 0.000000\n-0.000000 4.213178 -0.000000\n0.000000 -0.000000 4.213178\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.638907507392593,
"density_atomic": 0.05348482363333078,
"volume": 74.78757016050572,
"volume_molar": 11.259531865123531,
"formula_full": "Ag3 Hg1",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-50710",
"created_at": "2022-09-04T14:35:59.714791Z",
"updated_at": "2022-09-04T14:35:59.714808Z",
"structure_string": "Ag4 Hg4\n1.0\n5.501395 0.000000 0.000000\n0.000000 5.501395 0.000000\n0.000000 0.000000 5.501395\nAg Hg\n4 4\ndirect\n0.147654 0.352345 0.647654 Ag\n0.352345 0.647654 0.147654 Ag\n0.647654 0.147654 0.352345 Ag\n0.852345 0.852345 0.852345 Ag\n0.155721 0.155721 0.155721 Hg\n0.344278 0.844278 0.655721 Hg\n0.655721 0.344278 0.844278 Hg\n0.844278 0.655721 0.344278 Hg\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.30515032319345,
"density_atomic": 0.04804757814500569,
"volume": 166.50162836212715,
"volume_molar": 12.533703034574224,
"formula_full": "Ag4 Hg4",
"formula_reduced": "AgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.3882049999999999,
"spacegroup": 198
},
{
"id": "jvasp-50703",
"created_at": "2022-09-04T14:36:08.912535Z",
"updated_at": "2022-09-04T14:36:08.912551Z",
"structure_string": "Ag1 Hg1\n1.0\n3.434543 0.000000 0.000000\n0.000000 3.434543 0.000000\n0.000000 0.000000 3.436867\nAg Hg\n1 1\ndirect\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.634113531227579,
"density_atomic": 0.04933207163185564,
"volume": 40.54157739259671,
"volume_molar": 12.207354284532558,
"formula_full": "Ag1 Hg1",
"formula_reduced": "AgHg",
"formula_anonymous": "AB",
"energy_above_hull": 0.386625,
"spacegroup": 221
},
{
"id": "jvasp-37974",
"created_at": "2022-09-04T14:38:02.923270Z",
"updated_at": "2022-09-04T14:38:02.923281Z",
"structure_string": "Ag3 Hg1\n1.0\n4.207568 -0.000000 0.000000\n-0.000000 4.207568 0.000000\n0.000000 -0.000000 4.207568\nAg Hg\n3 1\ndirect\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n0.000000 0.000000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 11.68552448477427,
"density_atomic": 0.05369904484026057,
"volume": 74.48922065371676,
"volume_molar": 11.214614296984537,
"formula_full": "Ag3 Hg1",
"formula_reduced": "Ag3Hg",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0034175,
"spacegroup": 221
},
{
"id": "jvasp-10563",
"created_at": "2022-09-04T14:36:50.958351Z",
"updated_at": "2022-09-04T14:36:50.958373Z",
"structure_string": "Rb2 Hf2 Ag2 Te6\n1.0\n0.000000 8.984213 -0.068332\n4.224207 0.000000 0.000000\n0.000000 -4.056343 -10.118002\nRb Hf Ag Te\n2 2 2 6\ndirect\n0.743767 0.750001 0.711921 Rb\n0.256232 0.250000 0.288079 Rb\n0.696548 0.250000 0.166378 Hf\n0.303451 0.750001 0.833622 Hf\n0.072930 0.250000 0.601827 Ag\n0.927070 0.750001 0.398172 Ag\n0.731606 0.250000 0.435178 Te\n0.904100 0.750001 0.135107 Te\n0.453377 0.750001 0.126274 Te\n0.268393 0.750001 0.564822 Te\n0.546623 0.250000 0.873726 Te\n0.095900 0.250000 0.864892 Te\n",
"nsites": 12,
"nelements": 4,
"elements": [
"Rb",
"Hf",
"Ag",
"Te"
],
"chemical_system": "Ag-Hf-Rb-Te",
"density": 6.506817632412674,
"density_atomic": 0.031155808330680802,
"volume": 385.16092641971204,
"volume_molar": 19.329110951262575,
"formula_full": "Rb2 Hf2 Ag2 Te6",
"formula_reduced": "RbHfAgTe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.163795593333334,
"spacegroup": 11
},
{
"id": "jvasp-103716",
"created_at": "2022-09-04T14:37:03.790848Z",
"updated_at": "2022-09-04T14:37:03.790877Z",
"structure_string": "Hf4 Ag1 Pd1\n1.0\n3.229815 -0.000000 0.000000\n0.000000 3.229815 0.000000\n-0.000000 -0.000000 11.461959\nHf Ag Pd\n4 1 1\ndirect\n0.500001 0.500001 0.170309 Hf\n0.000000 0.000000 0.653806 Hf\n0.000000 0.000000 0.346194 Hf\n0.500001 0.500001 0.829691 Hf\n0.000000 0.000000 0.000000 Ag\n0.500001 0.500001 0.500000 Pd\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Hf",
"Ag",
"Pd"
],
"chemical_system": "Ag-Hf-Pd",
"density": 12.891369846013516,
"density_atomic": 0.05018074508223649,
"volume": 119.56777425618465,
"volume_molar": 12.000899448844136,
"formula_full": "Hf4 Ag1 Pd1",
"formula_reduced": "Hf4AgPd",
"formula_anonymous": "ABC4",
"energy_above_hull": 4.255210826666667,
"spacegroup": 123
},
{
"id": "jvasp-102942",
"created_at": "2022-09-04T14:36:32.992583Z",
"updated_at": "2022-09-04T14:36:32.992599Z",
"structure_string": "Hf3 Ag1\n1.0\n4.343807 -0.000000 0.000000\n0.000000 4.343807 0.000000\n-0.000000 -0.000000 4.343807\nHf Ag\n3 1\ndirect\n0.000000 0.500000 0.500000 Hf\n0.500000 0.000000 0.500000 Hf\n0.500000 0.500000 0.000000 Hf\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 13.033974726911127,
"density_atomic": 0.04880321454243922,
"volume": 81.96181414487778,
"volume_molar": 12.339639543135327,
"formula_full": "Hf3 Ag1",
"formula_reduced": "Hf3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 4.057451565,
"spacegroup": 221
},
{
"id": "jvasp-17187",
"created_at": "2022-09-04T14:37:42.284456Z",
"updated_at": "2022-09-04T14:37:42.284482Z",
"structure_string": "Hf2 Ag2\n1.0\n3.428833 0.000000 0.000000\n0.000000 3.428833 0.000000\n0.000000 0.000000 6.595708\nHf Ag\n2 2\ndirect\n0.500000 0.000000 0.859556 Hf\n0.000000 0.500000 0.140444 Hf\n0.500000 0.000000 0.383236 Ag\n0.000000 0.500000 0.616764 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 12.264070244843703,
"density_atomic": 0.05158291770970728,
"volume": 77.54505129994321,
"volume_molar": 11.674680354241975,
"formula_full": "Hf2 Ag2",
"formula_reduced": "HfAg",
"formula_anonymous": "AB",
"energy_above_hull": 1.66797513,
"spacegroup": 129
},
{
"id": "jvasp-17186",
"created_at": "2022-09-04T14:38:15.073264Z",
"updated_at": "2022-09-04T14:38:15.073291Z",
"structure_string": "Hf2 Ag1\n1.0\n3.100231 -0.000000 -0.817545\n-0.215590 3.092726 -0.817545\n0.023982 0.025712 6.377943\nHf Ag\n2 1\ndirect\n0.334777 0.334778 0.669555 Hf\n0.665222 0.665223 0.330443 Hf\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 12.595617636060066,
"density_atomic": 0.04895313075733445,
"volume": 61.28310801757091,
"volume_molar": 12.301850089736552,
"formula_full": "Hf2 Ag1",
"formula_reduced": "Hf2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 3.1199377533333337,
"spacegroup": 139
},
{
"id": "jvasp-123334",
"created_at": "2022-09-04T14:38:54.415643Z",
"updated_at": "2022-09-04T14:38:54.415666Z",
"structure_string": "Hf1 Ag3\n1.0\n4.224151 0.000000 0.000000\n-0.000000 4.224151 0.000000\n0.000000 -0.000000 4.224151\nHf Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Hf\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Hf",
"Ag"
],
"chemical_system": "Ag-Hf",
"density": 11.061559116573045,
"density_atomic": 0.05306909578241597,
"volume": 75.37343421866571,
"volume_molar": 11.347735760735137,
"formula_full": "Hf1 Ag3",
"formula_reduced": "HfAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.2160136950000002,
"spacegroup": 221
}
]
}