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=4025",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4023",
"results": [
{
"id": "jvasp-3063",
"created_at": "2022-09-04T14:37:01.501166Z",
"updated_at": "2022-09-04T14:37:01.501202Z",
"structure_string": "K2 Au2 Se2\n1.0\n5.164433 -0.010163 0.000000\n-1.137035 5.037720 0.000000\n0.000000 0.000000 6.848573\nK Au Se\n2 2 2\ndirect\n0.364211 0.635788 0.750000 K\n0.635787 0.364212 0.250000 K\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n0.781478 0.218522 0.750000 Se\n0.218521 0.781479 0.250000 Se\n",
"nsites": 6,
"nelements": 3,
"elements": [
"K",
"Au",
"Se"
],
"chemical_system": "Au-K-Se",
"density": 5.874353932027489,
"density_atomic": 0.033688946251053856,
"volume": 178.09996060094366,
"volume_molar": 17.87571720148895,
"formula_full": "K2 Au2 Se2",
"formula_reduced": "KAuSe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0683765007407408,
"spacegroup": 63
},
{
"id": "jvasp-11393",
"created_at": "2022-09-04T14:38:31.880254Z",
"updated_at": "2022-09-04T14:38:31.880279Z",
"structure_string": "K6 Au2 Se4\n1.0\n7.367167 0.020030 2.950928\n2.004017 7.089391 2.950928\n0.026403 0.020030 7.936147\nK Au Se\n6 2 4\ndirect\n0.958660 0.541340 0.250000 K\n0.250000 0.958659 0.541341 K\n0.541340 0.250000 0.958660 K\n0.041340 0.458659 0.750001 K\n0.750000 0.041340 0.458660 K\n0.458660 0.750000 0.041341 K\n0.500000 0.500000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.635149 0.635149 0.635150 Se\n0.864851 0.864851 0.864852 Se\n0.135149 0.135149 0.135149 Se\n0.364851 0.364851 0.364851 Se\n",
"nsites": 12,
"nelements": 3,
"elements": [
"K",
"Au",
"Se"
],
"chemical_system": "Au-K-Se",
"density": 3.794142997969919,
"density_atomic": 0.02903400244015844,
"volume": 413.3085000847894,
"volume_molar": 20.741683040125615,
"formula_full": "K6 Au2 Se4",
"formula_reduced": "K3AuSe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.0,
"spacegroup": 167
},
{
"id": "jvasp-19035",
"created_at": "2022-09-04T14:38:13.020574Z",
"updated_at": "2022-09-04T14:38:13.020601Z",
"structure_string": "K4 Au4 Se20\n1.0\n7.882566 -0.000000 3.410835\n2.497020 9.398821 5.043163\n-0.060866 0.030702 10.954533\nK Au Se\n4 4 20\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.749999 K\n0.250000 0.250000 0.250000 K\n0.250000 0.881076 0.618924 Au\n0.250000 0.618924 0.881076 Au\n0.750000 0.381076 0.118924 Au\n0.750000 0.118924 0.381075 Au\n0.560504 0.778714 0.522598 Se\n0.439496 0.221285 0.477401 Se\n0.638183 0.278714 0.022598 Se\n0.938547 0.352424 0.647576 Se\n0.438547 0.147576 0.852423 Se\n0.561453 0.852424 0.147576 Se\n0.061453 0.647576 0.352424 Se\n0.842573 0.718155 0.053811 Se\n0.114540 0.781844 0.446189 Se\n0.657427 0.446189 0.781844 Se\n0.385460 0.053811 0.718155 Se\n0.157427 0.281844 0.946189 Se\n0.885460 0.218156 0.553811 Se\n0.060504 0.022599 0.278714 Se\n0.614540 0.946189 0.281844 Se\n0.138182 0.522598 0.778714 Se\n0.939496 0.977401 0.721285 Se\n0.361817 0.721285 0.977401 Se\n0.861818 0.477401 0.221285 Se\n0.342573 0.553811 0.218156 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Au",
"Se"
],
"chemical_system": "Au-K-Se",
"density": 5.1567958635691395,
"density_atomic": 0.034458196150104106,
"volume": 812.5788093499899,
"volume_molar": 17.47665703035301,
"formula_full": "K4 Au4 Se20",
"formula_reduced": "KAuSe5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.0312347098412695,
"spacegroup": 72
},
{
"id": "jvasp-14056",
"created_at": "2022-09-04T14:38:05.903950Z",
"updated_at": "2022-09-04T14:38:05.903974Z",
"structure_string": "K4 Au4 Se20\n1.0\n7.882562 -0.000000 3.410833\n2.497019 9.398822 5.043159\n-0.060868 0.030699 10.954532\nK Au Se\n4 4 20\ndirect\n0.500000 0.500000 0.500000 K\n0.000000 0.000000 0.000000 K\n0.750000 0.750000 0.750000 K\n0.250000 0.250000 0.250000 K\n0.250000 0.881076 0.618924 Au\n0.250000 0.618924 0.881076 Au\n0.750000 0.381076 0.118924 Au\n0.750000 0.118924 0.381076 Au\n0.560504 0.778714 0.522599 Se\n0.439495 0.221285 0.477401 Se\n0.638182 0.278714 0.022599 Se\n0.938547 0.352423 0.647576 Se\n0.438547 0.147577 0.852423 Se\n0.561452 0.852423 0.147576 Se\n0.061452 0.647576 0.352423 Se\n0.842573 0.718155 0.053811 Se\n0.114539 0.781845 0.446189 Se\n0.657427 0.446189 0.781844 Se\n0.385460 0.053811 0.718155 Se\n0.157427 0.281845 0.946189 Se\n0.885460 0.218156 0.553811 Se\n0.060504 0.022599 0.278715 Se\n0.614539 0.946188 0.281845 Se\n0.138182 0.522599 0.778714 Se\n0.939495 0.977401 0.721285 Se\n0.361817 0.721285 0.977401 Se\n0.861817 0.477401 0.221285 Se\n0.342573 0.553811 0.218156 Se\n",
"nsites": 28,
"nelements": 3,
"elements": [
"K",
"Au",
"Se"
],
"chemical_system": "Au-K-Se",
"density": 5.156797395284953,
"density_atomic": 0.034458206385173586,
"volume": 812.5785679909221,
"volume_molar": 17.476651839287726,
"formula_full": "K4 Au4 Se20",
"formula_reduced": "KAuSe5",
"formula_anonymous": "ABC5",
"energy_above_hull": 1.0312347098412695,
"spacegroup": 72
},
{
"id": "jvasp-40429",
"created_at": "2022-09-04T14:37:40.905912Z",
"updated_at": "2022-09-04T14:37:40.905935Z",
"structure_string": "K4 Sb2 Au2\n1.0\n0.000000 0.000000 6.570567\n-5.208982 -3.909378 -0.000000\n5.208982 -3.909378 -0.000000\nK Sb Au\n4 2 2\ndirect\n0.749999 0.501773 0.158891 K\n0.250000 0.841110 0.498228 K\n0.749999 0.158891 0.501773 K\n0.250000 0.498228 0.841110 K\n0.250000 0.272697 0.272697 Sb\n0.749999 0.727303 0.727303 Sb\n0.000000 0.000000 0.000000 Au\n0.499999 0.000000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Sb",
"Au"
],
"chemical_system": "Au-K-Sb",
"density": 4.925974712243538,
"density_atomic": 0.029894866739394232,
"volume": 267.6044710196994,
"volume_molar": 20.14439740607463,
"formula_full": "K4 Sb2 Au2",
"formula_reduced": "K2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0037024999999999,
"spacegroup": 63
},
{
"id": "jvasp-101264",
"created_at": "2022-09-04T14:36:40.495912Z",
"updated_at": "2022-09-04T14:36:40.495925Z",
"structure_string": "K4 Sb2 Au2\n1.0\n6.516438 0.012822 0.000000\n-1.808809 6.260378 0.000000\n-0.000000 -0.000000 6.549123\nK Sb Au\n4 2 2\ndirect\n0.840586 0.496938 0.750000 K\n0.503062 0.159414 0.250000 K\n0.496938 0.840586 0.750000 K\n0.159414 0.503062 0.250000 K\n0.726688 0.726688 0.250000 Sb\n0.273312 0.273312 0.750000 Sb\n0.000000 0.000000 0.000000 Au\n0.000000 0.000000 0.500000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Sb",
"Au"
],
"chemical_system": "Au-K-Sb",
"density": 4.93111057962192,
"density_atomic": 0.029926035407492817,
"volume": 267.3257546837286,
"volume_molar": 20.123416543483035,
"formula_full": "K4 Sb2 Au2",
"formula_reduced": "K2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-2937",
"created_at": "2022-09-04T14:37:15.360702Z",
"updated_at": "2022-09-04T14:37:15.360731Z",
"structure_string": "K3 Sb2 Au3\n1.0\n5.735843 -0.013739 5.609809\n2.351488 5.231690 5.609809\n-0.021295 -0.013739 8.023054\nK Sb Au\n3 2 3\ndirect\n0.500000 0.500000 0.500000 K\n0.920973 0.920972 0.920972 K\n0.079028 0.079028 0.079028 K\n0.239186 0.239186 0.239186 Sb\n0.760815 0.760814 0.760814 Sb\n0.500000 -0.000000 0.500000 Au\n0.000001 0.500000 0.499999 Au\n0.500000 0.500000 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"K",
"Sb",
"Au"
],
"chemical_system": "Au-K-Sb",
"density": 6.53301009004654,
"density_atomic": 0.033071011896200965,
"volume": 241.9036957535309,
"volume_molar": 18.209726327399718,
"formula_full": "K3 Sb2 Au3",
"formula_reduced": "K3Sb2Au3",
"formula_anonymous": "A2B3C3",
"energy_above_hull": 0.264356175625,
"spacegroup": 166
},
{
"id": "jvasp-25518",
"created_at": "2022-09-04T14:38:06.112461Z",
"updated_at": "2022-09-04T14:38:06.112482Z",
"structure_string": "K8 Au12 S10\n1.0\n4.807713 -8.327202 0.000000\n4.807713 8.327202 0.000000\n0.000000 0.000000 9.942731\nK Au S\n8 12 10\ndirect\n0.579773 0.933555 0.750000 K\n0.066445 0.646218 0.750000 K\n0.353782 0.420227 0.750000 K\n0.420227 0.353782 0.250000 K\n0.646218 0.066445 0.250000 K\n0.000000 0.000000 0.000000 K\n0.000000 0.000000 0.500000 K\n0.933555 0.579773 0.250000 K\n0.555633 0.719834 0.084395 Au\n0.719834 0.555633 0.915605 Au\n0.835798 0.280165 0.584395 Au\n0.444367 0.164201 0.584395 Au\n0.444367 0.164201 0.915605 Au\n0.835798 0.280165 0.915605 Au\n0.280165 0.835798 0.084395 Au\n0.719834 0.555633 0.584395 Au\n0.555633 0.719834 0.415605 Au\n0.280165 0.835798 0.415605 Au\n0.164201 0.444367 0.415605 Au\n0.164201 0.444367 0.084395 Au\n0.971600 0.223788 0.750000 S\n0.252188 0.028400 0.750000 S\n0.333333 0.666667 0.550517 S\n0.333333 0.666667 0.949483 S\n0.666667 0.333333 0.050517 S\n0.666667 0.333333 0.449483 S\n0.028400 0.252188 0.250000 S\n0.223788 0.971600 0.250000 S\n0.747811 0.776211 0.250000 S\n0.776211 0.747811 0.750000 S\n",
"nsites": 30,
"nelements": 3,
"elements": [
"K",
"Au",
"S"
],
"chemical_system": "Au-K-S",
"density": 6.251260913661811,
"density_atomic": 0.03768321387502284,
"volume": 796.1104405663388,
"volume_molar": 15.980963778653688,
"formula_full": "K8 Au12 S10",
"formula_reduced": "K4Au6S5",
"formula_anonymous": "A4B5C6",
"energy_above_hull": 0.6433471613333331,
"spacegroup": 190
},
{
"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
},
{
"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-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-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
}
]
}