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=620",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=618",
"results": [
{
"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-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-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-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-42082",
"created_at": "2022-09-04T14:37:39.515515Z",
"updated_at": "2022-09-04T14:37:39.515537Z",
"structure_string": "K2 P2 Au2 Se6\n1.0\n-6.069460 -3.638826 0.027270\n-6.069460 3.638826 0.027270\n3.434581 0.000000 -7.422577\nK P Au Se\n2 2 2 6\ndirect\n0.301709 0.301709 0.253322 K\n0.698291 0.698291 0.746678 K\n0.977405 0.977405 0.350039 P\n0.022595 0.022595 0.649961 P\n0.738850 0.261152 -0.000000 Au\n0.261152 0.738850 -0.000000 Au\n0.781941 0.781941 0.194774 Se\n0.824545 0.332477 0.328600 Se\n0.332477 0.824545 0.328600 Se\n0.667523 0.175455 0.671401 Se\n0.175455 0.667523 0.671401 Se\n0.218060 0.218060 0.805226 Se\n",
"nsites": 12,
"nelements": 4,
"elements": [
"K",
"P",
"Au",
"Se"
],
"chemical_system": "Au-K-P-Se",
"density": 5.115019526931388,
"density_atomic": 0.03667659701033092,
"volume": 327.18411679851016,
"volume_molar": 16.419573381640905,
"formula_full": "K2 P2 Au2 Se6",
"formula_reduced": "KPAuSe3",
"formula_anonymous": "ABCD3",
"energy_above_hull": 1.150550195,
"spacegroup": 12
},
{
"id": "jvasp-102947",
"created_at": "2022-09-04T14:36:34.258770Z",
"updated_at": "2022-09-04T14:36:34.258786Z",
"structure_string": "K1 Rb1 Au2\n1.0\n4.910926 -0.000000 2.835324\n1.636976 4.630066 2.835324\n0.000000 0.000000 5.670649\nK Rb Au\n1 1 2\ndirect\n0.500001 0.500000 0.499999 K\n0.000000 0.000000 0.000000 Rb\n0.250000 0.250000 0.249999 Au\n0.750001 0.750001 0.749998 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"K",
"Rb",
"Au"
],
"chemical_system": "Au-K-Rb",
"density": 6.67749977132518,
"density_atomic": 0.031022489997707382,
"volume": 128.93871511589197,
"volume_molar": 19.412177296036027,
"formula_full": "K1 Rb1 Au2",
"formula_reduced": "KRbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-2523",
"created_at": "2022-09-04T14:36:37.069537Z",
"updated_at": "2022-09-04T14:36:37.069563Z",
"structure_string": "K2 Au2 S2\n1.0\n4.996287 0.003770 0.000000\n-1.074910 4.879290 0.000000\n0.000000 0.000000 6.741963\nK Au S\n2 2 2\ndirect\n0.625609 0.374390 0.250000 K\n0.374391 0.625609 0.750000 K\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.207462 0.792538 0.250000 S\n0.792539 0.207462 0.750000 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Au",
"S"
],
"chemical_system": "Au-K-S",
"density": 5.417036090077577,
"density_atomic": 0.036499649184239966,
"volume": 164.3851416136546,
"volume_molar": 16.499174360832697,
"formula_full": "K2 Au2 S2",
"formula_reduced": "KAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.13466519,
"spacegroup": 63
},
{
"id": "jvasp-19057",
"created_at": "2022-09-04T14:37:05.072991Z",
"updated_at": "2022-09-04T14:37:05.073016Z",
"structure_string": "K4 Au4 S20\n1.0\n7.507025 0.000000 3.308164\n2.398058 8.906969 4.729935\n-0.085470 0.052936 10.365662\nK Au S\n4 4 20\ndirect\n0.000000 0.500000 0.500000 K\n0.500000 0.000000 -0.000000 K\n0.250000 0.750000 0.750000 K\n0.750000 0.250000 0.250000 K\n0.250000 0.388403 0.111597 Au\n0.750000 0.611597 0.888403 Au\n0.750000 0.888403 0.611597 Au\n0.250000 0.111597 0.388403 Au\n0.559479 0.657373 0.342627 S\n0.059480 0.842627 0.157373 S\n0.940520 0.157373 0.842627 S\n0.440520 0.342628 0.657372 S\n0.147947 0.288334 0.005920 S\n0.942200 0.211666 0.494080 S\n0.183630 0.432717 0.780469 S\n0.852052 0.711666 0.994080 S\n0.057799 0.788334 0.505920 S\n0.647947 0.505920 0.788334 S\n0.442201 0.994081 0.711666 S\n0.396815 0.219531 0.567284 S\n0.683630 0.280470 0.932716 S\n0.103185 0.932716 0.280469 S\n0.816369 0.567284 0.219531 S\n0.603184 0.780469 0.432716 S\n0.316370 0.719531 0.067284 S\n0.896815 0.067284 0.719531 S\n0.557799 0.005920 0.288334 S\n0.352053 0.494081 0.211666 S\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Au",
"S"
],
"chemical_system": "Au-K-S",
"density": 3.792921769338673,
"density_atomic": 0.0403366922482156,
"volume": 694.157067408983,
"volume_molar": 14.929684176734659,
"formula_full": "K4 Au4 S20",
"formula_reduced": "KAuS5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.405210795714286,
"spacegroup": 72
}
]
}