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=4531",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=4529",
"results": [
{
"id": "jvasp-95642",
"created_at": "2022-09-04T14:36:36.490503Z",
"updated_at": "2022-09-04T14:36:36.490530Z",
"structure_string": "Au6 F18\n1.0\n5.091081 -0.000000 0.000000\n-2.545540 4.409005 -0.000000\n0.000000 -0.000000 16.631063\nAu F\n6 18\ndirect\n0.241530 0.483061 0.250000 Au\n0.483061 0.241530 0.083333 Au\n0.516939 0.758471 0.583333 Au\n0.241530 0.758471 0.916667 Au\n0.758470 0.516940 0.750000 Au\n0.758470 0.241530 0.416667 Au\n0.472096 0.682166 0.995512 F\n0.527904 0.210070 0.671155 F\n0.682165 0.472096 0.337822 F\n0.317835 0.527905 0.837822 F\n0.472096 0.789931 0.171155 F\n0.789930 0.317835 0.004488 F\n0.789931 0.472096 0.162178 F\n0.000000 0.157422 0.333333 F\n0.000000 0.842579 0.833333 F\n0.157422 0.157422 0.166667 F\n0.157422 0.000000 0.000000 F\n0.210070 0.527905 0.662178 F\n0.210070 0.682166 0.504488 F\n0.317835 0.789931 0.328845 F\n0.682165 0.210070 0.828845 F\n0.527904 0.317835 0.495512 F\n0.842578 0.842579 0.666667 F\n0.842578 0.000000 0.500000 F\n",
"nsites": 24,
"nelements": 2,
"elements": [
"Au",
"F"
],
"chemical_system": "Au-F",
"density": 6.777945945147324,
"density_atomic": 0.06428958685746763,
"volume": 373.31084508613935,
"volume_molar": 9.36721023476369,
"formula_full": "Au6 F18",
"formula_reduced": "AuF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 178
},
{
"id": "jvasp-118930",
"created_at": "2022-09-04T14:38:47.925782Z",
"updated_at": "2022-09-04T14:38:47.925799Z",
"structure_string": "Au1 F3\n1.0\n5.592911 -0.928874 -1.155181\n1.979384 -2.840613 -0.552086\n-1.211468 3.112960 -3.686112\nAu F\n1 3\ndirect\n0.865486 0.376128 0.019084 Au\n0.365499 -0.123948 0.019096 F\n0.708047 0.211450 0.349605 F\n0.022937 0.540799 0.688601 F\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"F"
],
"chemical_system": "Au-F",
"density": 7.317181863423321,
"density_atomic": 0.06940430076714274,
"volume": 57.63331603066409,
"volume_molar": 8.676898540055591,
"formula_full": "Au1 F3",
"formula_reduced": "AuF3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.022675,
"spacegroup": 2
},
{
"id": "jvasp-60621",
"created_at": "2022-09-04T14:35:59.482334Z",
"updated_at": "2022-09-04T14:35:59.482355Z",
"structure_string": "Au6 F16\n1.0\n0.000000 5.260150 0.072684\n10.830694 0.000000 0.000000\n0.000000 -5.131250 -5.799724\nAu F\n6 16\ndirect\n0.638833 0.320024 0.955434 Au\n0.361167 0.820024 0.544565 Au\n0.361167 0.679975 0.044566 Au\n0.638833 0.179976 0.455435 Au\n0.500000 0.000000 0.000000 Au\n0.500000 0.500000 0.500000 Au\n0.919135 0.231916 0.250235 F\n0.080866 0.731916 0.249765 F\n0.080865 0.768083 0.749765 F\n0.919134 0.268083 0.750235 F\n0.448974 0.156148 0.799602 F\n0.551025 0.656148 0.700398 F\n0.551026 0.843851 0.200398 F\n0.673771 0.902995 0.856682 F\n0.326229 0.402995 0.643318 F\n0.673771 0.597005 0.356682 F\n0.841619 0.022202 0.608233 F\n0.158380 0.522202 0.891766 F\n0.158381 0.977798 0.391767 F\n0.841620 0.477798 0.108234 F\n0.448975 0.343851 0.299602 F\n0.326229 0.097005 0.143318 F\n",
"nsites": 22,
"nelements": 2,
"elements": [
"Au",
"F"
],
"chemical_system": "Au-F",
"density": 7.559309651630034,
"density_atomic": 0.06740669039586487,
"volume": 326.37709804173403,
"volume_molar": 8.934040114762011,
"formula_full": "Au6 F16",
"formula_reduced": "Au3F8",
"formula_anonymous": "A3B8",
"energy_above_hull": 0.1744608354545454,
"spacegroup": 14
},
{
"id": "jvasp-31824",
"created_at": "2022-09-04T14:38:39.562760Z",
"updated_at": "2022-09-04T14:38:39.562774Z",
"structure_string": "Au8 F40\n1.0\n4.802626 0.000000 0.000000\n0.000000 9.229793 0.000000\n0.000000 0.000000 14.953358\nAu F\n8 40\ndirect\n0.073356 0.130754 0.356651 Au\n0.073356 0.130754 0.143349 Au\n0.573356 0.369245 0.856651 Au\n0.426645 0.630754 0.356651 Au\n0.573356 0.369245 0.643350 Au\n0.926645 0.869245 0.856651 Au\n0.426645 0.630754 0.143349 Au\n0.926645 0.869245 0.643350 Au\n0.260525 0.500843 0.644766 F\n0.739476 0.499157 0.144766 F\n0.239475 0.000843 0.855235 F\n0.239475 0.000843 0.644766 F\n0.739476 0.499157 0.355235 F\n0.260525 0.500843 0.855235 F\n0.760525 0.999157 0.144766 F\n0.905235 0.243930 0.447700 F\n0.594766 0.743930 0.052301 F\n0.760525 0.999157 0.355235 F\n0.094765 0.756070 0.552301 F\n0.594766 0.743930 0.447700 F\n0.405235 0.256070 0.947700 F\n0.905235 0.243930 0.052301 F\n0.405235 0.256070 0.552301 F\n0.094765 0.756070 0.947700 F\n0.252161 0.024010 0.051271 F\n0.742360 0.480043 0.750000 F\n0.752162 0.475990 0.948729 F\n0.247839 0.524010 0.448729 F\n0.747840 0.975990 0.551271 F\n0.747840 0.975990 0.948729 F\n0.247839 0.524010 0.051271 F\n0.752162 0.475990 0.551271 F\n0.252161 0.024010 0.448729 F\n0.383791 0.263551 0.351676 F\n0.883791 0.236448 0.648324 F\n0.257640 0.519956 0.250000 F\n0.116209 0.763551 0.148324 F\n0.616210 0.736448 0.648324 F\n0.116209 0.763551 0.351676 F\n0.883791 0.236448 0.851676 F\n0.383791 0.263551 0.148324 F\n0.897920 0.238575 0.250000 F\n0.397920 0.261425 0.750000 F\n0.602081 0.738575 0.250000 F\n0.102081 0.761425 0.750000 F\n0.242360 0.019956 0.250000 F\n0.616210 0.736448 0.851676 F\n0.757641 0.980043 0.750000 F\n",
"nsites": 48,
"nelements": 2,
"elements": [
"Au",
"F"
],
"chemical_system": "Au-F",
"density": 5.851279920957295,
"density_atomic": 0.07241554069528816,
"volume": 662.8411462392519,
"volume_molar": 8.316088925359416,
"formula_full": "Au8 F40",
"formula_reduced": "AuF5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-88679",
"created_at": "2022-09-04T14:35:59.218080Z",
"updated_at": "2022-09-04T14:35:59.218112Z",
"structure_string": "Au4 Cl8\n1.0\n6.443764 0.130723 2.071744\n0.581389 6.674062 0.320643\n0.035978 0.118373 7.107896\nAu Cl\n4 8\ndirect\n0.735962 0.516637 0.468667 Au\n0.264038 0.483361 0.531332 Au\n0.638002 0.234164 0.088519 Au\n0.361998 0.765835 0.911480 Au\n0.851619 0.219356 0.298989 Cl\n0.148381 0.780643 0.701010 Cl\n0.343142 0.181190 0.371985 Cl\n0.656858 0.818808 0.628014 Cl\n0.427020 0.258417 0.885503 Cl\n0.572980 0.741582 0.114496 Cl\n0.925031 0.287692 0.817321 Cl\n0.074968 0.712307 0.182679 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Au",
"Cl"
],
"chemical_system": "Au-Cl",
"density": 5.842334905862254,
"density_atomic": 0.03940309750303973,
"volume": 304.54458558935033,
"volume_molar": 15.283419684291127,
"formula_full": "Au4 Cl8",
"formula_reduced": "AuCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.104755235,
"spacegroup": 2
},
{
"id": "jvasp-111324",
"created_at": "2022-09-04T14:38:46.667259Z",
"updated_at": "2022-09-04T14:38:46.667273Z",
"structure_string": "Au2 Cl8\n1.0\n6.162691 -0.579908 -3.996457\n-2.129739 5.811993 -3.996457\n0.447000 0.579908 7.331481\nAu Cl\n2 8\ndirect\n0.000000 0.000000 0.000000 Au\n0.750000 0.250000 0.499999 Au\n0.488001 0.295068 0.192932 Cl\n0.102135 0.295068 0.807067 Cl\n0.045068 0.352135 0.307067 Cl\n0.647865 -0.045068 0.692933 Cl\n0.261999 -0.045068 0.307067 Cl\n0.045068 0.738001 0.692932 Cl\n0.704932 -0.102135 0.192933 Cl\n0.704932 0.511999 0.807066 Cl\n",
"nsites": 10,
"nelements": 2,
"elements": [
"Au",
"Cl"
],
"chemical_system": "Au-Cl",
"density": 3.9591790578146027,
"density_atomic": 0.03518925895876733,
"volume": 284.177623965239,
"volume_molar": 17.113576523610185,
"formula_full": "Au2 Cl8",
"formula_reduced": "AuCl4",
"formula_anonymous": "AB4",
"energy_above_hull": 0.1747307679999999,
"spacegroup": 141
},
{
"id": "jvasp-4252",
"created_at": "2022-09-04T14:36:38.500834Z",
"updated_at": "2022-09-04T14:36:38.500854Z",
"structure_string": "Au4 Cl12\n1.0\n0.000000 6.453787 -0.110920\n11.011806 0.000000 0.000000\n0.000000 -2.708967 -5.867278\nAu Cl\n4 12\ndirect\n0.261255 0.588258 0.960686 Au\n0.238745 0.088258 0.039314 Au\n0.738745 0.411742 0.039314 Au\n0.761255 0.911742 0.960686 Au\n0.105138 0.659545 0.198300 Cl\n0.394862 0.159545 0.801701 Cl\n0.894862 0.340456 0.801701 Cl\n0.605138 0.840456 0.198300 Cl\n0.938923 0.993285 0.733488 Cl\n0.561077 0.493285 0.266513 Cl\n0.061077 0.006715 0.266513 Cl\n0.438923 0.506716 0.733488 Cl\n0.476031 0.826508 0.657598 Cl\n0.023969 0.326508 0.342402 Cl\n0.523969 0.173492 0.342402 Cl\n-0.023969 0.673493 0.657598 Cl\n",
"nsites": 16,
"nelements": 2,
"elements": [
"Au",
"Cl"
],
"chemical_system": "Au-Cl",
"density": 4.793752602487424,
"density_atomic": 0.03806952779608499,
"volume": 420.28364748052945,
"volume_molar": 15.818795526587298,
"formula_full": "Au4 Cl12",
"formula_reduced": "AuCl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1193599431249999,
"spacegroup": 14
},
{
"id": "jvasp-4173",
"created_at": "2022-09-04T14:36:34.483590Z",
"updated_at": "2022-09-04T14:36:34.483605Z",
"structure_string": "Au4 Cl4\n1.0\n6.482389 0.071734 0.106530\n-2.875367 5.810230 -0.106530\n-2.875367 -2.283683 5.343680\nAu Cl\n4 4\ndirect\n-0.000000 0.000000 0.500000 Au\n0.000000 0.000000 0.000000 Au\n0.500000 0.500000 -0.000000 Au\n0.500000 -0.000000 0.000000 Au\n0.249999 0.817661 0.567661 Cl\n0.250000 0.432339 0.182339 Cl\n0.749999 0.567660 0.817661 Cl\n0.750000 0.182339 0.432339 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"Cl"
],
"chemical_system": "Au-Cl",
"density": 7.593852985020481,
"density_atomic": 0.03935232459048511,
"volume": 203.29167547917353,
"volume_molar": 15.303138563397795,
"formula_full": "Au4 Cl4",
"formula_reduced": "AuCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0825908187499999,
"spacegroup": 141
},
{
"id": "jvasp-99734",
"created_at": "2022-09-04T14:36:38.754417Z",
"updated_at": "2022-09-04T14:36:38.754446Z",
"structure_string": "Au4 Cl4\n1.0\n4.316346 -0.000000 -0.000000\n0.000000 4.316346 0.000000\n0.000000 0.000000 10.804360\nAu Cl\n4 4\ndirect\n0.250000 0.750001 0.750000 Au\n0.750001 0.750001 0.250000 Au\n0.250000 0.250000 0.250000 Au\n0.750001 0.250000 0.750000 Au\n0.500000 0.000000 0.915041 Cl\n0.500000 0.000000 0.415041 Cl\n0.000000 0.500000 0.084959 Cl\n0.000000 0.500000 0.584959 Cl\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Au",
"Cl"
],
"chemical_system": "Au-Cl",
"density": 7.669202985175369,
"density_atomic": 0.039742797999680335,
"volume": 201.29433262510472,
"volume_molar": 15.152785065733012,
"formula_full": "Au4 Cl4",
"formula_reduced": "AuCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0875408187499999,
"spacegroup": 138
},
{
"id": "jvasp-63865",
"created_at": "2022-09-04T14:36:11.315697Z",
"updated_at": "2022-09-04T14:36:11.315731Z",
"structure_string": "Au4 Cl8\n1.0\n6.768245 0.157767 -0.024385\n0.626987 6.678119 0.057981\n2.230808 0.196529 6.745722\nAu Cl\n4 8\ndirect\n0.735979 0.516600 0.468807 Au\n0.264023 0.483401 0.531192 Au\n0.638224 0.234168 0.088535 Au\n0.361778 0.765833 0.911463 Au\n0.851675 0.219316 0.299217 Cl\n0.148327 0.780685 0.700782 Cl\n0.343269 0.181252 0.371909 Cl\n0.656733 0.818748 0.628090 Cl\n0.427367 0.258457 0.885335 Cl\n0.572635 0.741543 0.114663 Cl\n0.925312 0.287709 0.817431 Cl\n0.074690 0.712291 0.182568 Cl\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Au",
"Cl"
],
"chemical_system": "Au-Cl",
"density": 5.8424774801678785,
"density_atomic": 0.03940405908250351,
"volume": 304.53715377074775,
"volume_molar": 15.283046722143398,
"formula_full": "Au4 Cl8",
"formula_reduced": "AuCl2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1047585683333333,
"spacegroup": 2
},
{
"id": "jvasp-118923",
"created_at": "2022-09-04T14:38:49.049510Z",
"updated_at": "2022-09-04T14:38:49.049521Z",
"structure_string": "Au1 C1\n1.0\n3.553168 -0.000000 -0.000000\n-1.776584 3.077134 0.000000\n-0.000000 0.000000 2.980267\nAu C\n1 1\ndirect\n0.000000 0.000000 0.000000 Au\n0.333334 0.666667 0.000000 C\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 10.649539330030738,
"density_atomic": 0.06137799120799516,
"volume": 32.584969964599914,
"volume_molar": 9.811563789359644,
"formula_full": "Au1 C1",
"formula_reduced": "AuC",
"formula_anonymous": "AB",
"energy_above_hull": 3.137328785,
"spacegroup": 187
},
{
"id": "jvasp-118928",
"created_at": "2022-09-04T14:38:54.101897Z",
"updated_at": "2022-09-04T14:38:54.101928Z",
"structure_string": "Au1 C3\n1.0\n6.002237 0.196965 -0.518820\n-1.793399 -2.833615 -0.499318\n-0.364107 -1.731720 -3.782534\nAu C\n1 3\ndirect\n0.437858 0.431897 0.338527 Au\n0.872893 0.089961 0.117684 C\n-0.007052 0.593984 0.732720 C\n-0.003982 0.940177 0.389456 C\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Au",
"C"
],
"chemical_system": "Au-C",
"density": 6.81562436727485,
"density_atomic": 0.07046331980754661,
"volume": 56.767123815980085,
"volume_molar": 8.54649025400451,
"formula_full": "Au1 C3",
"formula_reduced": "AuC3",
"formula_anonymous": "AB3",
"energy_above_hull": 4.8443393925,
"spacegroup": 1
}
]
}