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=116",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=114",
"results": [
{
"id": "jvasp-36208",
"created_at": "2022-09-04T14:37:30.444522Z",
"updated_at": "2022-09-04T14:37:30.444544Z",
"structure_string": "Au1 N1\n1.0\n2.324895 2.324895 0.000000\n2.324895 -0.000000 -2.324895\n0.000000 2.324895 -2.324895\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.500001 0.500001 0.500001 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 13.939156805144222,
"density_atomic": 0.07957744105041052,
"volume": 25.132750860046443,
"volume_molar": 7.567648168260537,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.63872541,
"spacegroup": 225
},
{
"id": "jvasp-28373",
"created_at": "2022-09-04T14:35:45.904534Z",
"updated_at": "2022-09-04T14:35:45.904562Z",
"structure_string": "Au2 N4\n1.0\n6.045102 0.000000 0.000000\n0.000000 4.965592 0.000000\n0.000000 0.000000 2.901644\nAu N\n2 4\ndirect\n0.500000 0.500000 0.499999 Au\n0.000000 0.000000 0.000000 Au\n0.567645 0.084250 0.499999 N\n0.432355 0.915750 0.499999 N\n0.067645 0.415750 0.000000 N\n0.932355 0.584249 0.000000 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 8.578357703911472,
"density_atomic": 0.0688862361792368,
"volume": 87.10012816476795,
"volume_molar": 8.742153867037885,
"formula_full": "Au2 N4",
"formula_reduced": "AuN2",
"formula_anonymous": "AB2",
"energy_above_hull": 3.38159469,
"spacegroup": 58
},
{
"id": "jvasp-36203",
"created_at": "2022-09-04T14:37:29.299142Z",
"updated_at": "2022-09-04T14:37:29.299161Z",
"structure_string": "Au1 N1\n1.0\n2.478599 2.478599 -0.000000\n2.478599 -0.000000 -2.478599\n0.000000 2.478599 -2.478599\nAu N\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.750000 0.750000 N\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"N"
],
"chemical_system": "Au-N",
"density": 11.503439788294093,
"density_atomic": 0.06567214318817965,
"volume": 30.454312938579115,
"volume_molar": 9.170007963260634,
"formula_full": "Au1 N1",
"formula_reduced": "AuN",
"formula_anonymous": "AB",
"energy_above_hull": 2.68372041,
"spacegroup": 216
},
{
"id": "jvasp-12739",
"created_at": "2022-09-04T14:37:09.991324Z",
"updated_at": "2022-09-04T14:37:09.991353Z",
"structure_string": "Au4 O6\n1.0\n3.744157 0.000000 1.120299\n1.872078 5.319067 0.560149\n0.008771 0.000000 6.787517\nAu O\n4 6\ndirect\n0.934287 0.233505 0.408270 Au\n0.576062 0.766495 0.591731 Au\n0.417792 0.266495 0.908270 Au\n0.592557 0.733506 0.091731 Au\n0.436841 0.500000 0.500000 O\n0.186840 -0.000000 0.000000 O\n0.772139 0.037340 0.664097 O\n0.473574 0.962661 0.335904 O\n0.686235 0.537340 0.835904 O\n0.059477 0.462661 0.164097 O\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Au",
"O"
],
"chemical_system": "Au-O",
"density": 10.861790007718568,
"density_atomic": 0.07400609860648469,
"volume": 135.12399907976993,
"volume_molar": 8.13735742512485,
"formula_full": "Au4 O6",
"formula_reduced": "Au2O3",
"formula_anonymous": "A2B3",
"energy_above_hull": 1.6868351279999998,
"spacegroup": 43
},
{
"id": "jvasp-37878",
"created_at": "2022-09-04T14:37:59.176881Z",
"updated_at": "2022-09-04T14:37:59.176904Z",
"structure_string": "Au2 S2\n1.0\n1.926727 -3.337189 -0.000000\n1.926727 3.337189 0.000000\n-0.000000 -0.000000 6.929743\nAu S\n2 2\ndirect\n0.333334 0.666668 0.017240 Au\n0.666668 0.333334 0.517240 Au\n0.333334 0.666668 0.357759 S\n0.666668 0.333334 0.857759 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 8.535448189942139,
"density_atomic": 0.0448861008041054,
"volume": 89.11444586058029,
"volume_molar": 13.416493418045345,
"formula_full": "Au2 S2",
"formula_reduced": "AuS",
"formula_anonymous": "AB",
"energy_above_hull": 0.8777287850000001,
"spacegroup": 186
},
{
"id": "jvasp-115459",
"created_at": "2022-09-04T14:38:46.372073Z",
"updated_at": "2022-09-04T14:38:46.372093Z",
"structure_string": "Au1 S3\n1.0\n5.259554 -0.069888 0.039107\n-3.888808 -3.224101 -0.077212\n0.988536 -1.863921 -4.888692\nAu S\n1 3\ndirect\n0.061002 0.487454 0.022600 Au\n0.034115 -0.020748 0.968934 S\n0.283086 0.186960 0.545149 S\n0.508627 -0.014642 0.505924 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 5.803303509885898,
"density_atomic": 0.047684709480610425,
"volume": 83.88433197074382,
"volume_molar": 12.629081367159687,
"formula_full": "Au1 S3",
"formula_reduced": "AuS3",
"formula_anonymous": "AB3",
"energy_above_hull": 1.5590093925,
"spacegroup": 8
},
{
"id": "jvasp-116459",
"created_at": "2022-09-04T14:38:41.677401Z",
"updated_at": "2022-09-04T14:38:41.677425Z",
"structure_string": "Au1 S2\n1.0\n3.542365 0.000000 0.000000\n0.000000 2.920752 0.000000\n0.000000 0.000000 6.593679\nAu S\n1 2\ndirect\n0.466668 0.000000 0.000000 Au\n-0.033334 0.000000 0.752151 S\n-0.033334 0.000000 0.247850 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 6.35527680182413,
"density_atomic": 0.043974961022073385,
"volume": 68.22064034335675,
"volume_molar": 13.694476629500969,
"formula_full": "Au1 S2",
"formula_reduced": "AuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.30826919,
"spacegroup": 47
},
{
"id": "jvasp-118950",
"created_at": "2022-09-04T14:38:54.139931Z",
"updated_at": "2022-09-04T14:38:54.139964Z",
"structure_string": "Au2 S1\n1.0\n2.753333 0.000000 0.000000\n0.000000 2.763854 0.000000\n0.000000 0.000000 7.714346\nAu S\n2 1\ndirect\n-0.200023 0.000000 0.672526 Au\n-0.200023 0.000000 0.327474 Au\n0.800046 0.000000 0.000000 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 12.049911208614697,
"density_atomic": 0.05110322440108185,
"volume": 58.704710615803926,
"volume_molar": 11.784267686781249,
"formula_full": "Au2 S1",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8888283800000001,
"spacegroup": 123
},
{
"id": "jvasp-115460",
"created_at": "2022-09-04T14:38:46.402809Z",
"updated_at": "2022-09-04T14:38:46.402842Z",
"structure_string": "Au3 S1\n1.0\n4.935631 -0.175617 0.185847\n1.595511 -2.385678 -0.192158\n1.925637 -1.611149 -6.966144\nAu S\n3 1\ndirect\n0.908459 0.059958 0.027340 Au\n0.902732 0.627485 0.466537 Au\n0.421103 0.828494 0.246617 Au\n0.265155 -0.012130 0.743992 S\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 13.09668349823869,
"density_atomic": 0.05064175909587662,
"volume": 78.98619778248758,
"volume_molar": 11.891650028583502,
"formula_full": "Au3 S1",
"formula_reduced": "Au3S",
"formula_anonymous": "AB3",
"energy_above_hull": 0.8266506775,
"spacegroup": 25
},
{
"id": "jvasp-116460",
"created_at": "2022-09-04T14:38:49.690060Z",
"updated_at": "2022-09-04T14:38:49.690085Z",
"structure_string": "Au2 S1\n1.0\n4.478273 -0.321596 0.240837\n-2.710197 -4.823571 0.033532\n0.503646 2.561306 -3.651833\nAu S\n2 1\ndirect\n0.142071 0.100289 0.664203 Au\n0.477216 0.772193 0.935718 Au\n0.058939 0.933933 0.048370 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 8.777559485058955,
"density_atomic": 0.03722530268423286,
"volume": 80.59034537469803,
"volume_molar": 16.17754679144822,
"formula_full": "Au2 S1",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.8765717133333333,
"spacegroup": 8
},
{
"id": "jvasp-116458",
"created_at": "2022-09-04T14:38:41.633176Z",
"updated_at": "2022-09-04T14:38:41.633210Z",
"structure_string": "Au1 S2\n1.0\n5.577427 0.000000 -0.893055\n0.000000 3.091908 0.000000\n-1.043668 0.000000 4.033038\nAu S\n1 2\ndirect\n0.466652 0.000000 0.133342 Au\n-0.191446 0.000000 -0.311278 S\n0.124795 0.000000 0.577937 S\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 6.503336506715003,
"density_atomic": 0.04499945137151766,
"volume": 66.66747945951283,
"volume_molar": 13.382698180653168,
"formula_full": "Au1 S2",
"formula_reduced": "AuS2",
"formula_anonymous": "AB2",
"energy_above_hull": 1.2549925233333332,
"spacegroup": 10
},
{
"id": "jvasp-2130",
"created_at": "2022-09-04T14:36:56.870678Z",
"updated_at": "2022-09-04T14:36:56.870707Z",
"structure_string": "Au4 S2\n1.0\n5.300446 0.000000 0.000000\n0.000000 5.300446 0.000000\n0.000000 0.000000 5.300446\nAu S\n4 2\ndirect\n0.250000 0.250000 0.750001 Au\n0.750001 0.250000 0.250000 Au\n0.250000 0.750001 0.250000 Au\n0.750001 0.750001 0.750001 Au\n0.000000 0.000000 0.000000 S\n0.500000 0.500000 0.500000 S\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Au",
"S"
],
"chemical_system": "Au-S",
"density": 9.500567566012053,
"density_atomic": 0.04029155301297611,
"volume": 148.91458758285313,
"volume_molar": 14.946410127354829,
"formula_full": "Au4 S2",
"formula_reduced": "Au2S",
"formula_anonymous": "AB2",
"energy_above_hull": 0.79920838,
"spacegroup": 224
}
]
}