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=3499",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=3497",
"results": [
{
"id": "jvasp-114631",
"created_at": "2022-09-04T14:38:42.854113Z",
"updated_at": "2022-09-04T14:38:42.854151Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n5.288390 0.000000 -0.000000\n-2.644195 4.579880 0.000000\n-0.000000 -0.000000 3.208374\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Ag\n0.666667 0.333334 0.000000 Pb\n0.333334 0.666667 0.000000 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 7.4903278094585,
"density_atomic": 0.03860634542734349,
"volume": 77.70743298264145,
"volume_molar": 15.59883665065778,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 187
},
{
"id": "jvasp-114630",
"created_at": "2022-09-04T14:38:41.513813Z",
"updated_at": "2022-09-04T14:38:41.513831Z",
"structure_string": "Ag1 Pb1 Cl1\n1.0\n3.254495 -0.000000 0.000000\n-0.000000 3.254495 0.000000\n-0.000000 0.000000 7.987198\nAg Pb Cl\n1 1 1\ndirect\n0.000000 0.000000 0.311775 Ag\n0.000000 0.000000 0.673307 Pb\n0.000000 0.000000 0.005232 Cl\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"Pb",
"Cl"
],
"chemical_system": "Ag-Cl-Pb",
"density": 6.8802104004122375,
"density_atomic": 0.035461702890453146,
"volume": 84.59830621410028,
"volume_molar": 16.982096935963153,
"formula_full": "Ag1 Pb1 Cl1",
"formula_reduced": "AgPbCl",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0455,
"spacegroup": 99
},
{
"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-5794",
"created_at": "2022-09-04T14:38:39.809659Z",
"updated_at": "2022-09-04T14:38:39.809683Z",
"structure_string": "Ag6 P2 Se8\n1.0\n6.681601 0.000000 0.000000\n0.000000 7.374814 0.000000\n0.000000 0.000000 7.962352\nAg P Se\n6 2 8\ndirect\n0.036024 0.776294 0.702369 Ag\n0.536024 0.223705 0.797631 Ag\n0.536024 0.223705 0.202369 Ag\n0.036024 0.776294 0.297631 Ag\n0.910494 0.337200 0.000000 Ag\n0.410494 0.662799 0.500000 Ag\n0.005086 0.298053 0.500000 P\n0.505086 0.701947 0.000000 P\n0.909554 0.133560 0.272738 Se\n0.409554 0.866440 0.227262 Se\n0.336363 0.435294 0.000000 Se\n0.836363 0.564705 0.500000 Se\n0.409554 0.866440 0.772738 Se\n0.909554 0.133560 0.727262 Se\n0.342990 0.310601 0.500000 Se\n0.842990 0.689398 0.000000 Se\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"P",
"Se"
],
"chemical_system": "Ag-P-Se",
"density": 5.674818967624887,
"density_atomic": 0.04077997926001311,
"volume": 392.34939032175606,
"volume_molar": 14.767395347611231,
"formula_full": "Ag6 P2 Se8",
"formula_reduced": "Ag3PSe4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.1168088433333334,
"spacegroup": 31
},
{
"id": "jvasp-114201",
"created_at": "2022-09-04T14:38:40.397053Z",
"updated_at": "2022-09-04T14:38:40.397067Z",
"structure_string": "Ag1 P1 S4\n1.0\n-3.199149 2.343421 4.518583\n3.199149 -2.343421 4.518583\n3.199149 2.343421 -4.518583\nAg P S\n1 1 4\ndirect\n0.000000 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 P\n0.627390 0.673852 0.558814 S\n0.372610 0.931424 0.046463 S\n0.884962 0.326148 -0.046462 S\n0.115038 0.068577 0.441187 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 3.2732496869715604,
"density_atomic": 0.044279653096027896,
"volume": 135.50241658370692,
"volume_molar": 13.600243766454025,
"formula_full": "Ag1 P1 S4",
"formula_reduced": "AgPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.9082837933333332,
"spacegroup": 23
},
{
"id": "jvasp-114196",
"created_at": "2022-09-04T14:38:39.724198Z",
"updated_at": "2022-09-04T14:38:39.724216Z",
"structure_string": "Ag1 P1 S1\n1.0\n5.867284 1.249143 0.000000\n1.239947 3.935030 0.000000\n0.000000 0.000000 2.811669\nAg P S\n1 1 1\ndirect\n-0.249861 0.111289 0.000000 Ag\n0.454710 -0.137832 0.000000 P\n0.083727 0.312860 0.000000 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 4.6861670178435455,
"density_atomic": 0.0495370529424233,
"volume": 60.56072821867072,
"volume_molar": 12.15684099536464,
"formula_full": "Ag1 P1 S1",
"formula_reduced": "AgPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4016875866666667,
"spacegroup": 6
},
{
"id": "jvasp-114200",
"created_at": "2022-09-04T14:38:40.937219Z",
"updated_at": "2022-09-04T14:38:40.937253Z",
"structure_string": "Ag1 P1 S4\n1.0\n-3.090348 3.090348 3.636512\n3.090348 -3.090348 3.636512\n3.090348 3.090348 -3.636512\nAg P S\n1 1 4\ndirect\n0.000000 0.000000 0.000000 Ag\n0.750000 0.250000 0.500001 P\n0.782279 0.315228 0.897317 S\n0.417912 0.884962 0.102685 S\n0.684772 0.582087 0.467050 S\n0.115038 0.217723 0.532951 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 3.1927608118438164,
"density_atomic": 0.04319082095378963,
"volume": 138.91840598305532,
"volume_molar": 13.943103249746422,
"formula_full": "Ag1 P1 S4",
"formula_reduced": "AgPS4",
"formula_anonymous": "ABC4",
"energy_above_hull": 1.8978271266666669,
"spacegroup": 82
},
{
"id": "jvasp-114197",
"created_at": "2022-09-04T14:38:39.918427Z",
"updated_at": "2022-09-04T14:38:39.918456Z",
"structure_string": "Ag1 P1 S1\n1.0\n2.665788 -0.000000 -0.000000\n0.000000 2.665788 0.000000\n0.000000 0.000000 7.918353\nAg P S\n1 1 1\ndirect\n0.000000 -0.000000 0.353872 Ag\n0.000000 -0.000000 0.707145 P\n0.000000 0.000000 -0.017069 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 5.043392587381473,
"density_atomic": 0.053313252527970895,
"volume": 56.27118695161291,
"volume_molar": 11.295766951829611,
"formula_full": "Ag1 P1 S1",
"formula_reduced": "AgPS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.4769342533333334,
"spacegroup": 99
},
{
"id": "jvasp-114198",
"created_at": "2022-09-04T14:38:39.729924Z",
"updated_at": "2022-09-04T14:38:39.729943Z",
"structure_string": "Ag1 P1 S2\n1.0\n3.616422 0.000000 0.000000\n0.000000 3.616422 0.000000\n-0.000000 0.000000 5.845863\nAg P S\n1 1 2\ndirect\n0.500000 0.500000 0.557161 Ag\n0.000000 0.000000 0.056007 P\n0.000000 0.000000 0.410362 S\n0.500000 0.500000 0.986469 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 4.4083727469168466,
"density_atomic": 0.052318243272744196,
"volume": 76.45516649225581,
"volume_molar": 11.510594361139999,
"formula_full": "Ag1 P1 S2",
"formula_reduced": "AgPS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.60326819,
"spacegroup": 99
},
{
"id": "jvasp-10979",
"created_at": "2022-09-04T14:37:19.783478Z",
"updated_at": "2022-09-04T14:37:19.783499Z",
"structure_string": "Ag6 P2 S8\n1.0\n6.452646 0.000000 0.000000\n0.000000 6.974871 0.000000\n0.000000 0.000000 7.624750\nAg P S\n6 2 8\ndirect\n0.936179 0.789119 0.288045 Ag\n0.436179 0.210881 0.211955 Ag\n0.436179 0.210881 0.788045 Ag\n0.936179 0.789119 0.711955 Ag\n0.349468 0.658243 0.500000 Ag\n0.849468 0.341757 0.000000 Ag\n0.410343 0.699394 0.000000 P\n0.910343 0.300606 0.500000 P\n0.313954 0.853352 0.779707 S\n0.813955 0.146648 0.720293 S\n0.762529 0.565453 0.500000 S\n0.262529 0.434547 0.000000 S\n0.813955 0.146648 0.279707 S\n0.313954 0.853352 0.220293 S\n0.730298 0.690575 0.000000 S\n0.230298 0.309425 0.500000 S\n",
"nsites": 16,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 4.672843464512751,
"density_atomic": 0.046625162070227745,
"volume": 343.16234602896355,
"volume_molar": 12.916074695739034,
"formula_full": "Ag6 P2 S8",
"formula_reduced": "Ag3PS4",
"formula_anonymous": "AB3C4",
"energy_above_hull": 1.39364966,
"spacegroup": 31
},
{
"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-98487",
"created_at": "2022-09-04T14:36:06.451506Z",
"updated_at": "2022-09-04T14:36:06.451525Z",
"structure_string": "Ag8 P4 S14\n1.0\n6.277961 0.001224 -0.879470\n-3.036002 5.544963 -0.471534\n0.089089 -0.056535 15.931208\nAg P S\n8 4 14\ndirect\n0.204834 0.036709 0.662070 Ag\n0.795165 0.963289 0.337931 Ag\n0.125359 0.457235 0.162070 Ag\n0.193988 0.178472 0.949526 Ag\n0.728948 0.244462 0.550475 Ag\n0.806011 0.821526 0.050475 Ag\n0.271052 0.755536 0.449526 Ag\n0.874640 0.542763 0.837931 Ag\n0.563803 0.929118 0.857215 P\n0.428096 0.293411 0.357215 P\n0.436196 0.070880 0.142785 P\n0.571904 0.706587 0.642785 P\n0.469052 0.377170 0.101004 S\n0.223833 0.631951 0.601004 S\n0.530948 0.622828 0.898996 S\n0.388207 0.585950 0.323386 S\n0.250299 0.000299 0.250000 S\n0.611792 0.414048 0.676614 S\n0.182381 0.762558 0.060504 S\n0.202054 0.121876 0.439496 S\n0.817618 0.237440 0.939496 S\n0.762564 0.064821 0.176614 S\n0.749700 -0.000301 0.750000 S\n0.776166 0.368047 0.398996 S\n0.237435 0.935177 0.823386 S\n0.797945 0.878122 0.560504 S\n",
"nsites": 26,
"nelements": 3,
"elements": [
"Ag",
"P",
"S"
],
"chemical_system": "Ag-P-S",
"density": 4.297589148411602,
"density_atomic": 0.046867320412485876,
"volume": 554.7575532624938,
"volume_molar": 12.849338743922829,
"formula_full": "Ag8 P4 S14",
"formula_reduced": "Ag4P2S7",
"formula_anonymous": "A2B4C7",
"energy_above_hull": 1.6976107723076923,
"spacegroup": 15
}
]
}