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=4026",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4024",
"results": [
{
"id": "jvasp-38599",
"created_at": "2022-09-04T14:38:33.204609Z",
"updated_at": "2022-09-04T14:38:33.204640Z",
"structure_string": "K2 P4 Au2 S14\n1.0\n3.932615 4.603190 -0.038080\n-3.932614 4.603190 0.038078\n-0.618569 -0.000002 14.994323\nK P Au S\n2 4 2 14\ndirect\n0.245422 0.245422 0.750000 K\n0.754578 0.754578 0.250000 K\n0.647965 0.684449 0.638136 P\n0.684449 0.647966 0.861864 P\n0.352034 0.315551 0.361864 P\n0.315551 0.352035 0.138136 P\n0.000001 0.499999 0.500000 Au\n0.499999 0.000000 0.000000 Au\n0.155979 0.230759 0.029744 S\n0.230759 0.155979 0.470256 S\n0.844021 0.769242 0.970256 S\n0.769242 0.844022 0.529744 S\n0.643567 0.206740 0.115131 S\n0.206740 0.643568 0.384869 S\n0.730500 0.323781 0.845120 S\n0.793260 0.356432 0.615131 S\n0.269500 0.676219 0.154880 S\n0.815211 0.815212 0.750000 S\n0.676220 0.269500 0.345120 S\n0.323781 0.730500 0.654880 S\n0.356432 0.793261 0.884869 S\n0.184788 0.184789 0.250000 S\n",
"nsites": 22,
"nelements": 4,
"elements": [
"K",
"P",
"Au",
"S"
],
"chemical_system": "Au-K-P-S",
"density": 3.1975302700920323,
"density_atomic": 0.04054142976011605,
"volume": 542.6547640321066,
"volume_molar": 14.854288059481506,
"formula_full": "K2 P4 Au2 S14",
"formula_reduced": "KP2AuS7",
"formula_anonymous": "ABC2D7",
"energy_above_hull": 2.020158779090909,
"spacegroup": 15
},
{
"id": "jvasp-60924",
"created_at": "2022-09-04T14:36:02.845325Z",
"updated_at": "2022-09-04T14:36:02.845348Z",
"structure_string": "K4 P2 Au2 S8\n1.0\n0.000000 6.481732 -0.088100\n6.753345 0.000000 0.000000\n0.000000 -0.381625 -9.376009\nK P Au S\n4 2 2 8\ndirect\n0.200321 0.749999 0.536704 K\n0.799678 0.250000 0.463296 K\n0.546166 0.749999 0.164226 K\n0.453833 0.250000 0.835774 K\n0.723349 0.749999 0.718332 P\n0.276650 0.250000 0.281668 P\n0.000000 0.500000 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.101329 0.994138 0.238955 S\n0.898670 0.494139 0.761045 S\n0.898670 0.005861 0.761045 S\n0.101329 0.505861 0.238955 S\n0.457959 0.749999 0.827409 S\n0.542040 0.250000 0.172591 S\n0.691864 0.749999 0.502372 S\n0.308135 0.250000 0.497628 S\n",
"nsites": 16,
"nelements": 4,
"elements": [
"K",
"P",
"Au",
"S"
],
"chemical_system": "Au-K-P-S",
"density": 3.5131575128316483,
"density_atomic": 0.03896294389176521,
"volume": 410.64658883184615,
"volume_molar": 15.456072253495135,
"formula_full": "K4 P2 Au2 S8",
"formula_reduced": "K2PAuS4",
"formula_anonymous": "ABC2D4",
"energy_above_hull": 1.22400988375,
"spacegroup": 11
},
{
"id": "jvasp-11203",
"created_at": "2022-09-04T14:37:16.010512Z",
"updated_at": "2022-09-04T14:37:16.010542Z",
"structure_string": "K10 P4 Au2\n1.0\n2.808678 -4.864773 -0.000000\n2.808678 4.864773 0.000000\n-0.000000 0.000000 18.755308\nK P Au\n10 4 2\ndirect\n0.000000 0.000000 0.853854 K\n0.000000 0.000000 0.646146 K\n0.333334 0.666667 0.750000 K\n0.000000 0.000000 0.353854 K\n0.333334 0.666667 0.549150 K\n0.666667 0.333334 0.250000 K\n0.666667 0.333334 0.450850 K\n0.666667 0.333334 0.049150 K\n0.333334 0.666667 0.950850 K\n0.000000 0.000000 0.146146 K\n0.333334 0.666667 0.121221 P\n0.666667 0.333334 0.621221 P\n0.666667 0.333334 0.878779 P\n0.333334 0.666667 0.378779 P\n0.666667 0.333334 0.750000 Au\n0.333334 0.666667 0.250000 Au\n",
"nsites": 16,
"nelements": 3,
"elements": [
"K",
"P",
"Au"
],
"chemical_system": "Au-K-P",
"density": 2.9444489740373387,
"density_atomic": 0.031217725242071483,
"volume": 512.5293363283604,
"volume_molar": 19.290773793742297,
"formula_full": "K10 P4 Au2",
"formula_reduced": "K5P2Au",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.19360357125,
"spacegroup": 194
},
{
"id": "jvasp-3030",
"created_at": "2022-09-04T14:36:54.278407Z",
"updated_at": "2022-09-04T14:36:54.278417Z",
"structure_string": "K4 P2 Au2\n1.0\n6.104464 0.009580 0.000000\n-1.658141 5.874958 0.000000\n0.000000 0.000000 6.215611\nK P Au\n4 2 2\ndirect\n0.973439 0.319768 0.750000 K\n0.026561 0.680232 0.250000 K\n0.680232 0.026560 0.250000 K\n0.319768 0.973440 0.750000 K\n0.246626 0.246626 0.250000 P\n0.753374 0.753374 0.750000 P\n0.500000 0.500000 0.500000 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"P",
"Au"
],
"chemical_system": "Au-K-P",
"density": 4.558966156987989,
"density_atomic": 0.035872491224452366,
"volume": 223.01211114512245,
"volume_molar": 16.787629056258652,
"formula_full": "K4 P2 Au2",
"formula_reduced": "K2PAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.2414997675,
"spacegroup": 63
},
{
"id": "jvasp-57167",
"created_at": "2022-09-04T14:37:34.557462Z",
"updated_at": "2022-09-04T14:37:34.557489Z",
"structure_string": "K2 Au2 S4 O16\n1.0\n6.288834 -0.051392 -2.058065\n-3.128064 5.779057 -0.778082\n0.075186 0.051766 9.151254\nK Au S O\n2 2 4 16\ndirect\n0.219840 0.969840 0.250001 K\n0.780162 0.030162 0.750000 K\n0.000001 0.500001 0.500000 Au\n0.500000 0.500000 0.000000 Au\n0.820846 0.280650 0.137522 S\n0.643129 0.683325 0.362479 S\n0.356872 0.316676 0.637521 S\n0.179156 0.719351 0.862479 S\n0.621365 0.144498 0.177686 O\n0.378637 0.855503 0.822315 O\n0.533188 0.556321 0.677686 O\n0.011658 0.499129 0.281627 O\n0.745534 0.390760 0.004055 O\n0.988344 0.500873 0.718373 O\n0.254467 0.609241 0.995946 O\n0.886707 0.741482 0.495946 O\n0.584280 0.856735 0.417099 O\n0.060366 0.832821 0.917099 O\n0.415721 0.143266 0.582902 O\n0.939636 0.167181 0.082902 O\n0.717502 0.730031 0.218373 O\n0.466814 0.443680 0.322314 O\n0.282500 0.269971 0.781627 O\n0.113294 0.258520 0.504054 O\n",
"nsites": 24,
"nelements": 4,
"elements": [
"K",
"Au",
"S",
"O"
],
"chemical_system": "Au-K-O-S",
"density": 4.275544373645325,
"density_atomic": 0.07215841351785145,
"volume": 332.6015474836151,
"volume_molar": 8.345722233083976,
"formula_full": "K2 Au2 S4 O16",
"formula_reduced": "KAu(SO4)2",
"formula_anonymous": "ABC2D8",
"energy_above_hull": 2.1887352975,
"spacegroup": 15
},
{
"id": "jvasp-8655",
"created_at": "2022-09-04T14:36:38.684239Z",
"updated_at": "2022-09-04T14:36:38.684265Z",
"structure_string": "K1 Au1 O2\n1.0\n3.058133 -0.000000 0.000000\n-0.000000 3.590329 0.000000\n0.000000 0.000000 5.837206\nK Au O\n1 1 2\ndirect\n0.000000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 Au\n0.499999 0.000000 0.770265 O\n0.499999 0.000000 0.229736 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Au",
"O"
],
"chemical_system": "Au-K-O",
"density": 6.94530653862112,
"density_atomic": 0.06241146182533046,
"volume": 64.09079170737435,
"volume_molar": 9.649094227041227,
"formula_full": "K1 Au1 O2",
"formula_reduced": "KAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9121635533333332,
"spacegroup": 47
},
{
"id": "jvasp-36788",
"created_at": "2022-09-04T14:38:00.136702Z",
"updated_at": "2022-09-04T14:38:00.136714Z",
"structure_string": "K2 Au2 O4\n1.0\n1.423555 3.829886 0.000000\n0.000000 -0.000000 6.079416\n6.391389 -0.196148 0.000000\nK Au O\n2 2 4\ndirect\n0.290111 0.250000 0.419777 K\n0.709889 0.750001 0.580222 K\n0.996903 0.750001 0.006195 Au\n0.003098 0.250000 0.993804 Au\n0.889365 0.494210 0.221271 O\n0.110636 0.505791 0.778728 O\n0.110636 0.994210 0.778728 O\n0.889365 0.005790 0.221271 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Au",
"O"
],
"chemical_system": "Au-K-O",
"density": 5.914909067610185,
"density_atomic": 0.05315217109866321,
"volume": 150.51125541325635,
"volume_molar": 11.329999575786772,
"formula_full": "K2 Au2 O4",
"formula_reduced": "KAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.9176410533333332,
"spacegroup": 63
},
{
"id": "jvasp-2922",
"created_at": "2022-09-04T14:37:07.786960Z",
"updated_at": "2022-09-04T14:37:07.786980Z",
"structure_string": "K3 Au1 O1\n1.0\n5.220799 0.000000 0.000000\n0.000000 5.220799 0.000000\n0.000000 0.000000 5.220799\nK Au O\n3 1 1\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.000000 0.500000 K\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"K",
"Au",
"O"
],
"chemical_system": "Au-K-O",
"density": 3.853854348226429,
"density_atomic": 0.03513654740849416,
"volume": 142.30197241266978,
"volume_molar": 17.139250165894683,
"formula_full": "K3 Au1 O1",
"formula_reduced": "K3AuO",
"formula_anonymous": "ABC3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-24483",
"created_at": "2022-09-04T14:38:32.133976Z",
"updated_at": "2022-09-04T14:38:32.134008Z",
"structure_string": "K2 Na4 Au2 O4\n1.0\n3.946796 0.000000 0.000000\n0.000000 5.493779 0.000000\n0.000000 -0.000000 9.994018\nK Na Au O\n2 4 2 4\ndirect\n0.000000 0.000000 0.500000 K\n0.500000 0.500000 0.000000 K\n0.500000 0.902166 0.233243 Na\n0.500000 0.097835 0.766757 Na\n0.000000 0.402165 0.266757 Na\n0.000000 0.597835 0.733243 Na\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.500000 0.751457 0.648427 O\n0.000000 0.251457 0.851573 O\n0.000000 0.748544 0.148427 O\n0.500000 0.248544 0.351573 O\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"Na",
"Au",
"O"
],
"chemical_system": "Au-K-Na-O",
"density": 4.812962811331782,
"density_atomic": 0.05537646827205591,
"volume": 216.69854316179718,
"volume_molar": 10.874909411727316,
"formula_full": "K2 Na4 Au2 O4",
"formula_reduced": "KNa2AuO2",
"formula_anonymous": "ABC2D2",
"energy_above_hull": 0.3277334283333332,
"spacegroup": 58
},
{
"id": "jvasp-62177",
"created_at": "2022-09-04T14:36:16.266161Z",
"updated_at": "2022-09-04T14:36:16.266180Z",
"structure_string": "K2 Au2 N24\n1.0\n5.264613 5.292037 -0.079812\n-5.264613 5.292037 -0.079812\n0.000000 0.040850 7.529767\nK Au N\n2 2 24\ndirect\n0.922573 0.077427 0.250000 K\n0.077427 0.922573 0.750001 K\n0.510314 0.489687 0.250000 Au\n0.489687 0.510314 0.750001 Au\n0.271565 0.921357 0.424984 N\n0.078643 0.728435 0.075017 N\n0.611671 0.166446 0.627825 N\n0.833554 0.388329 0.872176 N\n0.388329 0.833554 0.372176 N\n0.166446 0.611671 0.127825 N\n0.479861 0.243947 0.683258 N\n0.756053 0.520140 0.816743 N\n0.520140 0.756053 0.316743 N\n0.243948 0.479861 0.183258 N\n0.717169 0.914100 0.960494 N\n0.282831 0.085901 0.039507 N\n0.921357 0.271565 0.924984 N\n0.914100 0.717169 0.460494 N\n0.597214 0.844270 0.891535 N\n0.155731 0.402787 0.608466 N\n0.402787 0.155731 0.108466 N\n0.844270 0.597214 0.391535 N\n0.467095 0.778670 0.818857 N\n0.221331 0.532906 0.681144 N\n0.532906 0.221331 0.181144 N\n0.778670 0.467095 0.318857 N\n0.085901 0.282831 0.539507 N\n0.728435 0.078643 0.575017 N\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Au",
"N"
],
"chemical_system": "Au-K-N",
"density": 3.1987492937347017,
"density_atomic": 0.06673007945880256,
"volume": 419.6008790501513,
"volume_molar": 9.024626988070523,
"formula_full": "K2 Au2 N24",
"formula_reduced": "KAuN12",
"formula_anonymous": "ABC12",
"energy_above_hull": 5.451049612142857,
"spacegroup": 15
},
{
"id": "jvasp-93929",
"created_at": "2022-09-04T14:36:20.824024Z",
"updated_at": "2022-09-04T14:36:20.824042Z",
"structure_string": "K1 Au5\n1.0\n5.775003 -0.000000 -0.000000\n-2.887501 5.001299 -0.000000\n0.000000 -0.000000 4.535984\nK Au\n1 5\ndirect\n0.000000 0.000000 0.000000 K\n0.666667 0.333333 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.333333 0.666667 0.000000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Au"
],
"chemical_system": "Au-K",
"density": 12.978165351597745,
"density_atomic": 0.045797809137382385,
"volume": 131.01063376200915,
"volume_molar": 13.149407959527123,
"formula_full": "K1 Au5",
"formula_reduced": "KAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1833276416666667,
"spacegroup": 191
},
{
"id": "jvasp-61913",
"created_at": "2022-09-04T14:35:45.298747Z",
"updated_at": "2022-09-04T14:35:45.298774Z",
"structure_string": "K1 Au5\n1.0\n2.887484 -5.001268 -0.000000\n2.887484 5.001268 0.000000\n0.000000 0.000000 4.536076\nK Au\n1 5\ndirect\n0.000000 0.000000 0.000000 K\n0.333332 0.666666 0.000000 Au\n0.666666 0.333332 0.000000 Au\n0.500000 -0.000000 0.500000 Au\n-0.000000 0.500000 0.500000 Au\n0.499999 0.499999 0.500000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Au"
],
"chemical_system": "Au-K",
"density": 12.978061227900705,
"density_atomic": 0.04579744170199575,
"volume": 131.0116848675094,
"volume_molar": 13.149513457948393,
"formula_full": "K1 Au5",
"formula_reduced": "KAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.183330975,
"spacegroup": 191
}
]
}