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=formula_full&page=34",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=formula_full&page=32",
"results": [
{
"id": "jvasp-30516",
"created_at": "2022-09-04T14:37:17.993847Z",
"updated_at": "2022-09-04T14:37:17.993876Z",
"structure_string": "Ag2 O4 F2\n1.0\n2.202499 2.979526 1.090538\n3.826485 -2.891051 0.170683\n0.390374 -0.648736 -5.855640\nAg O F\n2 4 2\ndirect\n0.651198 0.761777 0.302397 Ag\n0.348801 0.238222 0.697602 Ag\n0.847420 0.272855 0.023739 O\n0.176319 0.272855 0.023739 O\n0.823681 0.727144 -0.023739 O\n0.152580 0.727144 -0.023739 O\n0.754092 0.240068 0.508182 F\n0.245907 0.759930 0.491817 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"O",
"F"
],
"chemical_system": "Ag-F-O",
"density": 5.121733638111918,
"density_atomic": 0.07766020868814522,
"volume": 103.01285735820068,
"volume_molar": 7.754474088761078,
"formula_full": "Ag2 O4 F2",
"formula_reduced": "AgO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.971943635625,
"spacegroup": 12
},
{
"id": "jvasp-30511",
"created_at": "2022-09-04T14:37:14.329197Z",
"updated_at": "2022-09-04T14:37:14.329231Z",
"structure_string": "Ag2 O4 F2\n1.0\n-0.000000 -0.000000 4.922504\n4.618301 0.516599 0.000000\n-0.075982 4.646484 -0.000000\nAg O F\n2 4 2\ndirect\n0.500000 0.283025 0.283025 Ag\n0.000000 0.716975 0.716975 Ag\n0.221172 0.954870 0.230524 O\n0.721171 0.045130 0.769475 O\n0.278828 0.769476 0.045130 O\n0.778828 0.230525 0.954870 O\n0.749999 0.639831 0.360169 F\n0.250000 0.360169 0.639831 F\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"O",
"F"
],
"chemical_system": "Ag-F-O",
"density": 4.985652267626703,
"density_atomic": 0.07559682383114855,
"volume": 105.8245518074758,
"volume_molar": 7.966129335606647,
"formula_full": "Ag2 O4 F2",
"formula_reduced": "AgO2F",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.970938635625,
"spacegroup": 20
},
{
"id": "jvasp-9718",
"created_at": "2022-09-04T14:37:17.580904Z",
"updated_at": "2022-09-04T14:37:17.580936Z",
"structure_string": "Ag2 P2 S6\n1.0\n5.831879 -0.039061 -3.138356\n-3.663942 5.492320 -0.521134\n0.087297 0.045181 6.654089\nAg P S\n2 2 6\ndirect\n0.721431 0.721431 0.000000 Ag\n0.278569 0.278569 0.000000 Ag\n0.063642 0.343810 0.407452 P\n0.936359 0.656190 0.592549 P\n0.649979 0.711401 0.361380 S\n0.350022 0.288599 0.638620 S\n0.772976 0.272976 0.500000 S\n0.227025 0.727024 0.500001 S\n0.130911 0.821227 0.952139 S\n0.869090 0.178773 0.047861 S\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 3.6416788228753596,
"density_atomic": 0.046653731172812955,
"volume": 214.3451284305297,
"volume_molar": 12.908165346289278,
"formula_full": "Ag2 P2 S6",
"formula_reduced": "AgPS3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.750292552,
"spacegroup": 12
},
{
"id": "jvasp-34393",
"created_at": "2022-09-04T14:38:31.116857Z",
"updated_at": "2022-09-04T14:38:31.116886Z",
"structure_string": "Ag2 P2 Xe4 F20\n1.0\n7.408252 -0.000000 -4.099410\n-2.268438 7.052403 -4.099410\n-0.042470 -0.058274 8.666870\nAg P Xe F\n2 2 4 20\ndirect\n0.250000 0.250000 0.500000 Ag\n0.750000 0.750000 0.500000 Ag\n0.250000 0.750000 0.500000 P\n0.750000 0.250000 0.500000 P\n0.750035 0.749964 -0.000000 Xe\n0.749964 0.249964 -0.000000 Xe\n0.250035 0.750035 -0.000000 Xe\n0.249964 0.250035 -0.000000 Xe\n0.423950 0.664523 0.499999 F\n0.619159 0.119159 0.238319 F\n0.119159 0.619159 0.238319 F\n0.380841 0.880841 0.761681 F\n0.923950 0.335475 0.499999 F\n0.076048 0.835475 0.499999 F\n0.576048 0.164524 0.499999 F\n0.880841 0.380841 0.761681 F\n0.776886 0.003168 0.780086 F\n0.723082 0.496800 0.219914 F\n0.664524 0.423952 0.500001 F\n0.276886 0.276918 0.780086 F\n0.003200 0.776918 0.780085 F\n0.223082 0.223114 0.219915 F\n0.503200 0.503168 0.780085 F\n0.496832 0.723114 0.219914 F\n0.835476 0.076050 0.500001 F\n0.335476 0.923951 0.500001 F\n-0.003168 0.996800 0.219914 F\n0.164524 0.576050 0.500001 F\n",
"nsites": 28,
"nelements": 4,
"elements": [
"Ag",
"P",
"Xe",
"F"
],
"chemical_system": "Ag-F-P-Xe",
"density": 4.371819026191568,
"density_atomic": 0.06232337822167684,
"volume": 449.26961276725615,
"volume_molar": 9.662731597411106,
"formula_full": "Ag2 P2 Xe4 F20",
"formula_reduced": "AgP(XeF5)2",
"formula_anonymous": "ABC2D10",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-29470",
"created_at": "2022-09-04T14:37:57.407503Z",
"updated_at": "2022-09-04T14:37:57.407523Z",
"structure_string": "Ag2 Pb2 Br2 O2\n1.0\n3.993220 0.000000 0.000000\n-0.000000 3.993220 0.000000\n-0.000000 -0.000000 13.423862\nAg Pb Br O\n2 2 2 2\ndirect\n0.250000 0.250000 0.405119 Ag\n0.750000 0.750000 0.594881 Ag\n0.750000 0.750000 0.090772 Pb\n0.250000 0.250000 0.909228 Pb\n0.750000 0.750000 0.380755 Br\n0.250000 0.250000 0.619245 Br\n0.750000 0.250000 0.000000 O\n0.250000 0.750000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"Ag",
"Pb",
"Br",
"O"
],
"chemical_system": "Ag-Br-O-Pb",
"density": 6.376273692174428,
"density_atomic": 0.03737369464150723,
"volume": 214.05429879857795,
"volume_molar": 16.113313970601695,
"formula_full": "Ag2 Pb2 Br2 O2",
"formula_reduced": "AgPbBrO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.3944864212499999,
"spacegroup": 129
},
{
"id": "jvasp-36804",
"created_at": "2022-09-04T14:38:02.505440Z",
"updated_at": "2022-09-04T14:38:02.505450Z",
"structure_string": "Ag2 Pb2 O4\n1.0\n1.511700 3.053280 0.929305\n5.617187 -3.055817 0.902568\n0.008030 -0.004253 -6.709145\nAg Pb O\n2 2 4\ndirect\n0.749923 0.799614 0.499847 Ag\n0.250077 0.200386 0.500154 Ag\n0.500000 -0.000000 0.000000 Pb\n-0.000000 0.500000 -0.000000 Pb\n0.911449 0.828890 0.822898 O\n0.410847 0.262602 0.821694 O\n0.589153 0.737399 0.178307 O\n0.088552 0.171111 0.177103 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 7.889973111070668,
"density_atomic": 0.05476121749852643,
"volume": 146.08878993998394,
"volume_molar": 10.99709070595819,
"formula_full": "Ag2 Pb2 O4",
"formula_reduced": "AgPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01141877,
"spacegroup": 12
},
{
"id": "jvasp-36805",
"created_at": "2022-09-04T14:37:51.085179Z",
"updated_at": "2022-09-04T14:37:51.085200Z",
"structure_string": "Ag2 Pb2 O4\n1.0\n0.000000 6.441078 0.014948\n3.542124 0.000000 0.000000\n0.000000 -2.405715 -6.360977\nAg Pb O\n2 2 4\ndirect\n-0.000000 0.499999 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.499999 -0.000000 Pb\n0.000000 0.000000 0.000000 Pb\n0.420619 0.000000 0.178062 O\n0.579381 0.000000 0.821938 O\n0.857410 0.499999 0.177757 O\n0.142590 0.499999 0.822243 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"O"
],
"chemical_system": "Ag-O-Pb",
"density": 7.949276755815383,
"density_atomic": 0.05517282090231546,
"volume": 144.998930073997,
"volume_molar": 10.915049586937588,
"formula_full": "Ag2 Pb2 O4",
"formula_reduced": "AgPbO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.01366127,
"spacegroup": 10
},
{
"id": "jvasp-54582",
"created_at": "2022-09-04T14:38:13.173753Z",
"updated_at": "2022-09-04T14:38:13.173770Z",
"structure_string": "Ag2 Pb4 Br10\n1.0\n6.555162 0.000000 -2.768974\n-0.319687 7.992132 -0.756812\n-0.038190 0.004227 9.053295\nAg Pb Br\n2 4 10\ndirect\n0.500000 0.000000 0.500000 Ag\n-0.000000 0.500000 0.500000 Ag\n0.870867 0.064270 0.207175 Pb\n0.129132 0.935730 0.792825 Pb\n0.336307 0.564270 0.207175 Pb\n0.663692 0.435730 0.792825 Pb\n0.135808 0.819162 0.443137 Br\n0.925602 0.750000 0.000000 Br\n0.864191 0.180838 0.556863 Br\n0.293489 0.576990 0.825981 Br\n0.532492 0.076990 0.825981 Br\n0.706510 0.423011 0.174019 Br\n0.467507 0.923011 0.174019 Br\n0.692671 0.680838 0.556863 Br\n0.307328 0.319162 0.443137 Br\n0.074397 0.250000 0.000000 Br\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Br"
],
"chemical_system": "Ag-Br-Pb",
"density": 6.4656080180223325,
"density_atomic": 0.03379240619219975,
"volume": 473.47915709220064,
"volume_molar": 17.820988318346153,
"formula_full": "Ag2 Pb4 Br10",
"formula_reduced": "AgPb2Br5",
"formula_anonymous": "AB2C5",
"energy_above_hull": 0.0,
"spacegroup": 15
},
{
"id": "jvasp-38015",
"created_at": "2022-09-04T14:38:34.934140Z",
"updated_at": "2022-09-04T14:38:34.934154Z",
"structure_string": "Ag2 Pb6\n1.0\n3.403433 -5.894919 -0.000000\n3.403433 5.894919 0.000000\n0.000000 0.000000 5.575707\nAg Pb\n2 6\ndirect\n0.333333 0.666667 0.750000 Ag\n0.666667 0.333333 0.250000 Ag\n0.658078 0.829039 0.250000 Pb\n0.170960 0.829039 0.250000 Pb\n0.170961 0.341921 0.250000 Pb\n0.341921 0.170961 0.750000 Pb\n0.829039 0.170960 0.750000 Pb\n0.829039 0.658078 0.750000 Pb\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Ag",
"Pb"
],
"chemical_system": "Ag-Pb",
"density": 10.828304762106072,
"density_atomic": 0.035757323207298755,
"volume": 223.73039373280176,
"volume_molar": 16.841699041864427,
"formula_full": "Ag2 Pb6",
"formula_reduced": "AgPb3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.1446924299999999,
"spacegroup": 194
},
{
"id": "jvasp-29496",
"created_at": "2022-09-04T14:38:04.333633Z",
"updated_at": "2022-09-04T14:38:04.333654Z",
"structure_string": "Ag2 Pb8 Cl2 O8\n1.0\n6.345376 0.000000 -0.000000\n-0.000000 8.285338 0.000002\n0.000000 -0.000002 8.285338\nAg Pb Cl O\n2 8 2 8\ndirect\n0.914311 0.750000 0.750000 Ag\n0.085690 0.250000 0.250000 Ag\n0.234295 0.602955 0.062221 Pb\n0.765706 0.937779 0.102955 Pb\n0.765706 0.562221 0.397045 Pb\n0.765706 0.397045 0.937779 Pb\n0.234295 0.062221 0.897045 Pb\n0.234295 0.437779 0.602955 Pb\n0.234295 0.897045 0.437779 Pb\n0.765706 0.102955 0.562221 Pb\n0.488862 0.250000 0.250000 Cl\n0.511139 0.750000 0.750000 Cl\n0.919714 0.993507 0.340774 O\n0.080286 0.840774 0.006493 O\n0.080286 0.006493 0.659226 O\n0.080286 0.659226 0.493507 O\n0.080286 0.493507 0.840774 O\n0.919714 0.506493 0.159226 O\n0.919714 0.340774 0.506493 O\n0.919714 0.159226 0.993507 O\n",
"nsites": 20,
"nelements": 4,
"elements": [
"Ag",
"Pb",
"Cl",
"O"
],
"chemical_system": "Ag-Cl-O-Pb",
"density": 7.899704116659302,
"density_atomic": 0.04591474468884653,
"volume": 435.5899207440946,
"volume_molar": 13.11591908179091,
"formula_full": "Ag2 Pb8 Cl2 O8",
"formula_reduced": "AgPb4ClO4",
"formula_anonymous": "ABC4D4",
"energy_above_hull": 1.14408886075,
"spacegroup": 85
},
{
"id": "jvasp-76900",
"created_at": "2022-09-04T14:38:04.005918Z",
"updated_at": "2022-09-04T14:38:04.005947Z",
"structure_string": "Ag2 Pd1 Au1\n1.0\n-9.504559 0.000000 -5.487460\n-6.016142 -1.152445 -0.554654\n-4.630300 2.767312 -2.955005\nAg Pd Au\n2 1 1\ndirect\n0.752726 0.000000 0.000000 Ag\n0.247274 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 Pd\n0.500000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"Au"
],
"chemical_system": "Ag-Au-Pd",
"density": 11.698920738840929,
"density_atomic": 0.05428582564123081,
"volume": 73.68405937924884,
"volume_molar": 11.093394433750868,
"formula_full": "Ag2 Pd1 Au1",
"formula_reduced": "Ag2PdAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4174969475,
"spacegroup": 71
},
{
"id": "jvasp-8088",
"created_at": "2022-09-04T14:37:07.006490Z",
"updated_at": "2022-09-04T14:37:07.006511Z",
"structure_string": "Ag2 Pd1 O2\n1.0\n2.923286 0.000000 -0.807081\n-0.507569 4.142272 -1.838439\n0.007079 0.028837 5.723321\nAg Pd O\n2 1 2\ndirect\n0.358679 0.358569 0.717358 Ag\n0.641323 0.641432 0.282642 Ag\n0.000000 0.000000 0.000000 Pd\n0.638921 0.139041 0.277841 O\n0.361081 0.860960 0.722159 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Ag",
"Pd",
"O"
],
"chemical_system": "Ag-O-Pd",
"density": 8.46238593924285,
"density_atomic": 0.0719482296309309,
"volume": 69.49441321417137,
"volume_molar": 8.37010276818688,
"formula_full": "Ag2 Pd1 O2",
"formula_reduced": "Ag2PdO2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2031314439999998,
"spacegroup": 71
}
]
}