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=1138",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=1136",
"results": [
{
"id": "jvasp-29621",
"created_at": "2022-09-04T14:37:57.511923Z",
"updated_at": "2022-09-04T14:37:57.511948Z",
"structure_string": "Ag2 Au2 Cl8\n1.0\n4.070611 -0.000082 0.722898\n2.035774 6.194064 0.357906\n0.025563 -0.153307 11.676579\nAg Au Cl\n2 2 8\ndirect\n0.487431 0.749969 0.250013 Ag\n0.512567 0.250031 0.749988 Ag\n0.000000 0.000000 0.000000 Au\n-0.000001 0.499999 0.500000 Au\n0.859146 0.333037 0.909114 Cl\n0.101276 0.166951 0.590875 Cl\n0.184098 0.631277 0.650947 Cl\n0.466284 0.868744 0.849058 Cl\n0.815901 0.368722 0.349054 Cl\n0.140853 0.666962 0.090886 Cl\n0.898722 0.833048 0.409126 Cl\n0.533715 0.131255 0.150943 Cl\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Au",
"Cl"
],
"chemical_system": "Ag-Au-Cl",
"density": 5.04036193747866,
"density_atomic": 0.04077553608721941,
"volume": 294.2941074847389,
"volume_molar": 14.76900450093056,
"formula_full": "Ag2 Au2 Cl8",
"formula_reduced": "AgAuCl4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0405801833333333,
"spacegroup": 15
},
{
"id": "jvasp-11421",
"created_at": "2022-09-04T14:37:02.367415Z",
"updated_at": "2022-09-04T14:37:02.367426Z",
"structure_string": "Ag2 Au2 F8\n1.0\n5.209987 -0.000000 -2.459071\n-1.160661 5.079058 -2.459071\n0.011111 0.013937 6.772225\nAg Au F\n2 2 8\ndirect\n0.250000 0.250000 0.500001 Ag\n0.750001 0.750001 0.500001 Ag\n0.000000 0.500000 0.000000 Au\n0.500000 -0.000000 0.000000 Au\n0.698926 0.198926 0.742289 F\n0.956638 0.456638 0.257713 F\n0.301075 0.801075 0.257712 F\n0.456638 0.301074 0.257712 F\n0.043363 0.543363 0.742289 F\n0.198926 0.043363 0.742289 F\n0.543363 0.698927 0.742289 F\n0.801075 0.956638 0.257713 F\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Ag",
"Au",
"F"
],
"chemical_system": "Ag-Au-F",
"density": 7.0435667874451084,
"density_atomic": 0.06682908000810245,
"volume": 179.56254969461054,
"volume_molar": 9.011257912378664,
"formula_full": "Ag2 Au2 F8",
"formula_reduced": "AgAuF4",
"formula_anonymous": "ABC4",
"energy_above_hull": 0.0,
"spacegroup": 140
},
{
"id": "jvasp-36766",
"created_at": "2022-09-04T14:38:03.594848Z",
"updated_at": "2022-09-04T14:38:03.594875Z",
"structure_string": "Ag2 Au2 O4\n1.0\n-4.391247 0.000000 -1.770722\n0.714024 -4.332806 -1.770722\n-0.014623 -0.017229 6.366589\nAg Au O\n2 2 4\ndirect\n0.250001 0.750001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n0.750001 0.250000 0.500001 Au\n0.500001 0.500000 0.000001 Au\n0.125000 0.154793 0.750000 O\n0.845209 0.875001 0.250001 O\n0.404793 0.375000 0.250001 O\n0.625001 0.595208 0.750001 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Au",
"O"
],
"chemical_system": "Ag-Au-O",
"density": 9.214482698697148,
"density_atomic": 0.06589712780238406,
"volume": 121.40134580661605,
"volume_molar": 9.13869991126097,
"formula_full": "Ag2 Au2 O4",
"formula_reduced": "AgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1919854575,
"spacegroup": 98
},
{
"id": "jvasp-43443",
"created_at": "2022-09-04T14:36:33.650829Z",
"updated_at": "2022-09-04T14:36:33.650855Z",
"structure_string": "Ag4 Au4 O12\n1.0\n-5.112869 5.112869 0.000000\n5.112869 -0.000000 5.112869\n5.112869 5.112869 0.000000\nAg Au O\n4 4 12\ndirect\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.000000 Ag\n-0.000000 0.500000 0.000000 Ag\n-0.000000 0.000000 0.500000 Ag\n0.500000 0.000000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n-0.000000 0.500000 0.500000 Au\n0.409097 0.250000 0.840903 O\n0.159097 0.318194 0.590903 O\n0.159097 0.750000 0.159097 O\n0.590903 0.750000 0.590903 O\n0.840903 0.681806 0.409097 O\n0.590903 0.181806 0.159097 O\n0.840903 0.250000 0.840903 O\n0.590903 0.750000 0.159097 O\n0.409097 0.818194 0.840903 O\n0.840903 0.250000 0.409097 O\n0.409097 0.250000 0.409097 O\n0.159097 0.750000 0.590903 O\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Ag",
"Au",
"O"
],
"chemical_system": "Ag-Au-O",
"density": 8.7670655898887,
"density_atomic": 0.0748179842750289,
"volume": 267.31540810402663,
"volume_molar": 8.049055074596465,
"formula_full": "Ag4 Au4 O12",
"formula_reduced": "AgAuO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.5578330659999997,
"spacegroup": 227
},
{
"id": "jvasp-36769",
"created_at": "2022-09-04T14:38:07.194936Z",
"updated_at": "2022-09-04T14:38:07.194962Z",
"structure_string": "Ag2 Au2 O4\n1.0\n4.162857 -0.000000 0.000000\n0.000000 5.306105 0.000000\n0.000000 0.000000 5.446170\nAg Au O\n2 2 4\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Au\n0.000000 0.500000 0.000000 Au\n0.750001 0.295371 0.750000 O\n0.750001 0.295371 0.250000 O\n0.250000 0.704628 0.250000 O\n0.250000 0.704628 0.750000 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Au",
"O"
],
"chemical_system": "Ag-Au-O",
"density": 9.298993288845722,
"density_atomic": 0.06650150303882167,
"volume": 120.29803289302845,
"volume_molar": 9.055646090411592,
"formula_full": "Ag2 Au2 O4",
"formula_reduced": "AgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1844504575,
"spacegroup": 53
},
{
"id": "jvasp-36772",
"created_at": "2022-09-04T14:38:08.776123Z",
"updated_at": "2022-09-04T14:38:08.776141Z",
"structure_string": "Ag2 Au2 O4\n1.0\n0.000000 5.535545 0.083402\n3.896916 0.000000 0.000000\n0.000000 -1.424339 -5.502602\nAg Au O\n2 2 4\ndirect\n-0.000000 0.500001 0.500000 Ag\n0.499999 0.000000 0.500000 Ag\n0.500000 0.500001 0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.217410 0.793357 0.800390 O\n0.282589 0.293357 0.199610 O\n0.782589 0.206644 0.199610 O\n0.717410 0.706644 0.800390 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Au",
"O"
],
"chemical_system": "Ag-Au-O",
"density": 9.461107464882497,
"density_atomic": 0.06766085825453921,
"volume": 118.23675026267196,
"volume_molar": 8.90047941358472,
"formula_full": "Ag2 Au2 O4",
"formula_reduced": "AgAuO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1814004575,
"spacegroup": 14
},
{
"id": "jvasp-8804",
"created_at": "2022-09-04T14:36:34.028594Z",
"updated_at": "2022-09-04T14:36:34.028613Z",
"structure_string": "Ag3 Au1 S2\n1.0\n5.371375 -0.220380 -0.220380\n-0.220380 5.371375 -0.220380\n-0.220380 -0.220380 5.371375\nAg Au S\n3 1 2\ndirect\n0.166680 0.666693 0.166680 Ag\n0.166680 0.166680 0.666693 Ag\n0.666693 0.166680 0.166680 Ag\n0.666647 0.666647 0.666647 Au\n0.935183 0.935183 0.935183 S\n0.398118 0.398118 0.398118 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Au",
"S"
],
"chemical_system": "Ag-Au-S",
"density": 6.2977540735397515,
"density_atomic": 0.03891830240123174,
"volume": 154.16910887177093,
"volume_molar": 15.473801241159489,
"formula_full": "Ag3 Au1 S2",
"formula_reduced": "Ag3AuS2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6234315583333334,
"spacegroup": 166
},
{
"id": "jvasp-31186",
"created_at": "2022-09-04T14:38:28.646131Z",
"updated_at": "2022-09-04T14:38:28.646155Z",
"structure_string": "Ag2 Au2 S4\n1.0\n4.805214 0.000000 0.000000\n0.000000 5.582922 0.000000\n0.000000 0.000000 7.763616\nAg Au S\n2 2 4\ndirect\n0.000000 0.500000 0.250000 Ag\n0.000000 0.500000 0.750000 Ag\n0.500000 0.000000 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.675106 0.381376 0.000000 S\n0.675106 0.618623 0.500000 S\n0.324894 0.381376 0.500000 S\n0.324894 0.618623 0.000000 S\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"Au",
"S"
],
"chemical_system": "Ag-Au-S",
"density": 5.8833630929191845,
"density_atomic": 0.038410649120802415,
"volume": 208.2755741731885,
"volume_molar": 15.67831030675952,
"formula_full": "Ag2 Au2 S4",
"formula_reduced": "AgAuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0067687075,
"spacegroup": 49
},
{
"id": "jvasp-8816",
"created_at": "2022-09-04T14:36:42.559582Z",
"updated_at": "2022-09-04T14:36:42.559598Z",
"structure_string": "Ag3 Au1 S2\n1.0\n5.205971 -0.271068 -0.085865\n0.595012 5.198963 -0.133593\n0.359552 -0.179837 5.274729\nAg Au S\n3 1 2\ndirect\n0.749485 0.665639 0.081395 Ag\n0.353590 0.061652 0.293658 Ag\n-0.041502 0.271151 0.687803 Ag\n0.354579 0.667372 0.687302 Au\n0.085522 -0.063700 -0.041616 S\n0.623325 0.397883 0.416463 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"Au",
"S"
],
"chemical_system": "Ag-Au-S",
"density": 6.757869601332248,
"density_atomic": 0.04176168355600997,
"volume": 143.6723687624546,
"volume_molar": 14.42025380016881,
"formula_full": "Ag3 Au1 S2",
"formula_reduced": "Ag3AuS2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.6203948916666667,
"spacegroup": 155
},
{
"id": "jvasp-19027",
"created_at": "2022-09-04T14:37:43.872276Z",
"updated_at": "2022-09-04T14:37:43.872301Z",
"structure_string": "Ag12 Au4 Se8\n1.0\n8.205835 -0.000000 -2.901201\n-4.102917 7.106461 -2.901201\n0.000000 0.000000 8.703602\nAg Au Se\n12 4 8\ndirect\n0.250000 0.128511 0.878511 Ag\n0.878510 0.128511 0.750000 Ag\n0.371489 0.250000 0.621489 Ag\n0.621489 0.750000 0.371489 Ag\n0.878510 0.250000 0.128511 Ag\n0.128510 0.878511 0.250000 Ag\n0.128510 0.750000 0.878510 Ag\n0.621489 0.371489 0.250000 Ag\n0.749999 0.878511 0.128511 Ag\n0.371489 0.621489 0.750000 Ag\n0.250000 0.621489 0.371489 Ag\n0.749999 0.371489 0.621489 Ag\n-0.000000 0.250000 0.500000 Au\n0.500000 0.000000 0.250000 Au\n0.250000 0.250000 0.250000 Au\n0.250000 0.500000 -0.000000 Au\n-0.000000 0.538587 0.500000 Se\n0.500000 0.000000 0.538586 Se\n0.961413 0.500000 -0.000000 Se\n0.500000 -0.000000 0.961413 Se\n-0.000000 0.961413 0.500000 Se\n0.538586 0.538587 0.538586 Se\n0.538586 0.500000 -0.000000 Se\n0.961412 0.961413 0.961413 Se\n",
"nsites": 24,
"nelements": 3,
"elements": [
"Ag",
"Au",
"Se"
],
"chemical_system": "Ag-Au-Se",
"density": 8.879287289662747,
"density_atomic": 0.04728637927958663,
"volume": 507.54573231536716,
"volume_molar": 12.735466008918426,
"formula_full": "Ag12 Au4 Se8",
"formula_reduced": "Ag3AuSe2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.4311476805555556,
"spacegroup": 214
},
{
"id": "jvasp-51321",
"created_at": "2022-09-04T14:37:03.346485Z",
"updated_at": "2022-09-04T14:37:03.346507Z",
"structure_string": "Ag2 B1 Br1\n1.0\n0.000000 3.332631 3.332631\n3.332631 0.000000 3.332631\n3.332631 3.332631 0.000000\nAg B Br\n2 1 1\ndirect\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 B\n0.500000 0.500000 0.500000 Br\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ag",
"B",
"Br"
],
"chemical_system": "Ag-B-Br",
"density": 6.874150278074438,
"density_atomic": 0.054034147788867476,
"volume": 74.02726171660119,
"volume_molar": 11.14506475336829,
"formula_full": "Ag2 B1 Br1",
"formula_reduced": "Ag2BBr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.2246803020833334,
"spacegroup": 225
},
{
"id": "jvasp-21548",
"created_at": "2022-09-04T14:38:30.671650Z",
"updated_at": "2022-09-04T14:38:30.671666Z",
"structure_string": "Ag2 B2 F10\n1.0\n6.633715 -0.000000 0.000000\n0.000000 6.633715 0.000000\n0.000000 0.000000 4.055367\nAg B F\n2 2 10\ndirect\n-0.000000 0.500000 0.808672 Ag\n0.500000 0.000000 0.191329 Ag\n0.500000 0.500000 0.000000 B\n0.000000 0.000000 0.000000 B\n0.500000 0.000000 0.691211 F\n-0.000000 0.500000 0.308790 F\n0.082156 0.154563 0.799624 F\n0.345437 0.582156 0.799624 F\n0.845436 0.082156 0.200377 F\n0.582156 0.654563 0.200377 F\n0.417844 0.345437 0.200377 F\n0.154563 0.917843 0.200377 F\n0.654563 0.417844 0.799624 F\n0.917843 0.845436 0.799624 F\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Ag",
"B",
"F"
],
"chemical_system": "Ag-B-F",
"density": 3.976320052568604,
"density_atomic": 0.0784484296198219,
"volume": 178.4611886795827,
"volume_molar": 7.676559988752612,
"formula_full": "Ag2 B2 F10",
"formula_reduced": "AgBF5",
"formula_anonymous": "ABC5",
"energy_above_hull": 0.2514258936904762,
"spacegroup": 85
}
]
}