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=4619",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-formula_full&page=4617",
"results": [
{
"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-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-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-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-117660",
"created_at": "2022-09-04T14:38:52.772017Z",
"updated_at": "2022-09-04T14:38:52.772046Z",
"structure_string": "Ag2 As2 S2\n1.0\n3.754221 0.000000 0.000000\n0.000000 5.304315 0.000000\n0.000000 0.000000 6.426807\nAg As S\n2 2 2\ndirect\n0.499999 0.762010 0.001186 Ag\n0.000000 0.237990 0.501186 Ag\n0.499999 0.577446 0.388778 As\n0.000000 0.422554 0.888778 As\n0.499999 0.901541 0.603886 S\n0.000000 0.098459 0.103886 S\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ag",
"As",
"S"
],
"chemical_system": "Ag-As-S",
"density": 5.575447798169114,
"density_atomic": 0.04688207773651276,
"volume": 127.98067597859622,
"volume_molar": 12.845294088384287,
"formula_full": "Ag2 As2 S2",
"formula_reduced": "AgAsS",
"formula_anonymous": "ABC",
"energy_above_hull": 1.1589763366666666,
"spacegroup": 31
},
{
"id": "jvasp-100136",
"created_at": "2022-09-04T14:36:35.903326Z",
"updated_at": "2022-09-04T14:36:35.903356Z",
"structure_string": "Ag2 As2 O6\n1.0\n4.588887 -0.003105 4.478824\n1.885138 4.183796 4.478824\n-0.004808 -0.003105 6.412311\nAg As O\n2 2 6\ndirect\n0.143674 0.143674 0.143674 Ag\n0.856327 0.856325 0.856325 Ag\n0.335866 0.335865 0.335866 As\n0.664135 0.664133 0.664133 As\n0.679865 0.057683 0.446958 O\n0.942316 0.553041 0.320135 O\n0.553043 0.320134 0.942315 O\n0.446958 0.679865 0.057684 O\n0.057685 0.446957 0.679864 O\n0.320136 0.942315 0.553041 O\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 6.217519464035472,
"density_atomic": 0.08111941999454216,
"volume": 123.27504314839548,
"volume_molar": 7.423796620347112,
"formula_full": "Ag2 As2 O6",
"formula_reduced": "AgAsO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.789947902,
"spacegroup": 148
},
{
"id": "jvasp-36806",
"created_at": "2022-09-04T14:38:13.218951Z",
"updated_at": "2022-09-04T14:38:13.218965Z",
"structure_string": "Ag2 As2 O4\n1.0\n2.551539 3.145221 1.959806\n-0.030194 0.044610 -5.196979\n-5.608525 3.204289 2.159485\nAg As O\n2 2 4\ndirect\n0.366661 0.768135 0.168154 Ag\n0.598526 0.231863 0.831845 Ag\n0.263647 0.671868 0.667567 As\n0.591778 0.328131 0.332431 As\n0.201971 0.446749 0.821830 O\n0.755221 0.553250 0.178169 O\n0.824982 0.581022 0.598681 O\n0.243958 0.418976 0.401318 O\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Ag",
"As",
"O"
],
"chemical_system": "Ag-As-O",
"density": 5.28719825233319,
"density_atomic": 0.05929598146750764,
"volume": 134.91639402888967,
"volume_molar": 10.156068945919964,
"formula_full": "Ag2 As2 O4",
"formula_reduced": "AgAsO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5017940025,
"spacegroup": 5
},
{
"id": "jvasp-102452",
"created_at": "2022-09-04T14:36:45.476712Z",
"updated_at": "2022-09-04T14:36:45.476730Z",
"structure_string": "Ag2 As2\n1.0\n2.930962 0.000000 0.000000\n0.000000 5.719156 -0.000000\n0.000000 0.000000 4.740271\nAg As\n2 2\ndirect\n-0.000000 0.250000 0.000366 Ag\n-0.000000 0.750001 0.999634 Ag\n0.500000 0.750001 0.499671 As\n0.500000 0.250000 0.500328 As\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"As"
],
"chemical_system": "Ag-As",
"density": 7.639866139308171,
"density_atomic": 0.05034017138196012,
"volume": 79.45940369669536,
"volume_molar": 11.962892844179096,
"formula_full": "Ag2 As2",
"formula_reduced": "AgAs",
"formula_anonymous": "AB",
"energy_above_hull": 0.773699505,
"spacegroup": 47
},
{
"id": "jvasp-97845",
"created_at": "2022-09-04T14:36:01.886151Z",
"updated_at": "2022-09-04T14:36:01.886184Z",
"structure_string": "Ag26 Os2 O12\n1.0\n8.141192 0.000000 4.700319\n2.713731 7.675589 4.700319\n-0.000000 -0.000000 9.400638\nAg Os O\n26 2 12\ndirect\n0.792357 0.564143 0.435857 Ag\n0.435857 0.564143 0.207643 Ag\n0.564143 0.207643 0.435857 Ag\n0.207643 0.564143 0.792358 Ag\n0.207643 0.792357 0.435857 Ag\n0.707642 0.064143 0.935857 Ag\n0.292357 0.707643 0.935857 Ag\n0.292357 0.064143 0.707643 Ag\n0.064143 0.935857 0.707643 Ag\n0.707642 0.935857 0.292358 Ag\n0.935857 0.707643 0.064143 Ag\n0.707642 0.292357 0.064143 Ag\n0.935857 0.064143 0.292358 Ag\n0.064143 0.292357 0.935857 Ag\n0.792357 0.435857 0.207643 Ag\n0.435857 0.792357 0.564143 Ag\n0.435857 0.207643 0.792358 Ag\n0.564143 0.792357 0.207643 Ag\n0.792357 0.207643 0.564143 Ag\n0.564143 0.435857 0.792358 Ag\n0.292357 0.935857 0.064143 Ag\n0.500000 0.500000 0.500000 Ag\n0.000000 0.000000 0.000000 Ag\n0.935857 0.292357 0.707643 Ag\n0.207643 0.435857 0.564143 Ag\n0.064143 0.707643 0.292358 Ag\n0.250000 0.250000 0.250000 Os\n0.750000 0.750000 0.750000 Os\n0.394587 0.105413 0.105413 O\n0.394587 0.394587 0.105413 O\n0.105413 0.105413 0.394587 O\n0.394587 0.105413 0.394587 O\n0.105413 0.394587 0.105413 O\n0.105413 0.394587 0.394587 O\n0.605413 0.894587 0.894587 O\n0.605413 0.605413 0.894587 O\n0.894587 0.894587 0.605414 O\n0.605413 0.894587 0.605414 O\n0.894587 0.605413 0.894587 O\n0.894587 0.605413 0.605414 O\n",
"nsites": 40,
"nelements": 3,
"elements": [
"Ag",
"Os",
"O"
],
"chemical_system": "Ag-O-Os",
"density": 9.546110641916774,
"density_atomic": 0.06809307599766588,
"volume": 587.4312389907475,
"volume_molar": 8.843984020058704,
"formula_full": "Ag26 Os2 O12",
"formula_reduced": "Ag13OsO6",
"formula_anonymous": "AB6C13",
"energy_above_hull": 1.051902519,
"spacegroup": 226
},
{
"id": "jvasp-16261",
"created_at": "2022-09-04T14:38:27.048031Z",
"updated_at": "2022-09-04T14:38:27.048053Z",
"structure_string": "Ag2\n1.0\n1.455669 -2.521292 0.000000\n1.455669 2.521292 0.000000\n-0.000000 0.000000 4.785948\nAg\n2\ndirect\n0.333334 0.666667 0.250000 Ag\n0.666667 0.333334 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.197384015655219,
"density_atomic": 0.05693066348309492,
"volume": 35.13045303949221,
"volume_molar": 10.578026658319596,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0035999999999999,
"spacegroup": 194
},
{
"id": "jvasp-25121",
"created_at": "2022-09-04T14:37:47.926488Z",
"updated_at": "2022-09-04T14:37:47.926504Z",
"structure_string": "Ag2\n1.0\n2.911337 0.000000 0.000000\n-1.455669 2.521292 0.000000\n-0.000000 -0.000000 4.785949\nAg\n2\ndirect\n0.333333 0.666666 0.250000 Ag\n0.666667 0.333333 0.750000 Ag\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Ag"
],
"chemical_system": "Ag",
"density": 10.197385387608714,
"density_atomic": 0.056930671142532134,
"volume": 35.130448313050486,
"volume_molar": 10.578025235154728,
"formula_full": "Ag2",
"formula_reduced": "Ag",
"formula_anonymous": "A",
"energy_above_hull": 0.0035999999999999,
"spacegroup": 194
},
{
"id": "jvasp-35492",
"created_at": "2022-09-04T14:37:47.542741Z",
"updated_at": "2022-09-04T14:37:47.542771Z",
"structure_string": "Ag1 W1 S4 N1\n1.0\n-0.000000 -0.000000 5.988702\n-3.540493 3.540494 2.994351\n-3.540494 -3.540493 2.994351\nAg W S N\n1 1 4 1\ndirect\n0.500000 0.000000 0.000000 Ag\n0.000000 0.000000 0.000000 W\n0.340491 0.093082 0.637117 S\n0.070690 -0.093082 0.362882 S\n0.022392 0.637117 -0.093082 S\n0.566427 0.362882 0.093082 S\n0.250000 0.499999 0.500000 N\n",
"nsites": 7,
"nelements": 4,
"elements": [
"Ag",
"W",
"S",
"N"
],
"chemical_system": "Ag-N-S-W",
"density": 4.79980294411282,
"density_atomic": 0.046623807671340334,
"volume": 150.13788769343483,
"volume_molar": 12.916449901413378,
"formula_full": "Ag1 W1 S4 N1",
"formula_reduced": "AgWS4N",
"formula_anonymous": "ABCD4",
"energy_above_hull": 3.3752057871428573,
"spacegroup": 82
}
]
}