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=chemical_system&page=627",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=625",
"results": [
{
"id": "jvasp-61436",
"created_at": "2022-09-04T14:35:51.441463Z",
"updated_at": "2022-09-04T14:35:51.441495Z",
"structure_string": "Li4 Au4 S4\n1.0\n0.000000 4.479932 5.600612\n4.550110 -0.000816 5.601266\n4.550110 4.480748 -0.000654\nLi Au S\n4 4 4\ndirect\n0.223872 0.723921 0.526074 Li\n0.526133 0.026075 0.223920 Li\n0.776128 0.276080 0.473925 Li\n0.473867 0.973926 0.776078 Li\n0.000000 0.000000 0.000000 Au\n0.000000 0.500000 0.499999 Au\n-0.000000 0.500000 -0.000000 Au\n0.500000 0.500000 -0.000000 Au\n0.834579 0.915405 0.834528 S\n0.415488 0.334529 0.415404 S\n0.165421 0.084596 0.165471 S\n0.584512 0.665472 0.584595 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 6.862494509211895,
"density_atomic": 0.05254031189551042,
"volume": 228.39605565846293,
"volume_molar": 11.461943301700485,
"formula_full": "Li4 Au4 S4",
"formula_reduced": "LiAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6299991899999999,
"spacegroup": 70
},
{
"id": "jvasp-13059",
"created_at": "2022-09-04T14:36:42.914341Z",
"updated_at": "2022-09-04T14:36:42.914362Z",
"structure_string": "Li4 Au4 S4\n1.0\n5.721637 0.056078 -2.834451\n-1.349494 5.560498 -2.834451\n-0.042226 -0.054245 7.216516\nLi Au S\n4 4 4\ndirect\n0.776105 0.526104 0.052208 Li\n0.473896 0.223897 0.447793 Li\n0.223896 0.473897 0.947793 Li\n0.526104 0.776105 0.552209 Li\n0.500000 0.000000 0.000000 Au\n0.000000 0.500001 0.500001 Au\n0.000000 0.000000 0.000000 Au\n-0.000000 0.000000 0.500000 Au\n0.584558 0.415443 0.250001 S\n0.834558 0.165444 0.750001 S\n0.165443 0.834558 0.250001 S\n0.415443 0.584558 0.750001 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 6.86253704676492,
"density_atomic": 0.05254063756954924,
"volume": 228.3946399416133,
"volume_molar": 11.461872254649279,
"formula_full": "Li4 Au4 S4",
"formula_reduced": "LiAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6299991899999999,
"spacegroup": 70
},
{
"id": "jvasp-11416",
"created_at": "2022-09-04T14:36:45.755861Z",
"updated_at": "2022-09-04T14:36:45.755881Z",
"structure_string": "Li6 Au2 S4\n1.0\n5.264650 -0.000000 -2.351246\n-1.251627 5.515292 -2.802506\n-0.011113 -0.034536 7.044752\nLi Au S\n6 2 4\ndirect\n0.774159 0.524158 0.548317 Li\n0.225841 0.975840 0.451681 Li\n0.225841 0.475841 0.451681 Li\n0.774159 0.024158 0.548317 Li\n0.500000 0.750000 -0.000001 Li\n0.500000 0.250000 -0.000001 Li\n-0.000000 0.500000 -0.000000 Au\n0.000000 0.000000 0.000000 Au\n0.155118 0.357804 0.715609 S\n0.439508 0.142195 0.284390 S\n0.560491 0.857803 0.715608 S\n0.844882 0.642195 0.284389 S\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 4.594171159671589,
"density_atomic": 0.05888220992981678,
"volume": 203.7966987703605,
"volume_molar": 10.22743672015358,
"formula_full": "Li6 Au2 S4",
"formula_reduced": "Li3AuS2",
"formula_anonymous": "AB2C3",
"energy_above_hull": 0.9742929283333336,
"spacegroup": 72
},
{
"id": "jvasp-118936",
"created_at": "2022-09-04T14:38:30.618737Z",
"updated_at": "2022-09-04T14:38:30.618757Z",
"structure_string": "Li1 Au2 S2\n1.0\n4.127766 0.000000 0.000000\n-2.063883 3.574750 0.000000\n-0.000000 -0.000000 7.025545\nLi Au S\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.333335 0.666667 0.277818 Au\n0.666669 0.333334 0.722182 Au\n0.333335 0.666667 0.758688 S\n0.666669 0.333334 0.241312 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 7.448437036339015,
"density_atomic": 0.04823133024499225,
"volume": 103.66705572088463,
"volume_molar": 12.48595203451861,
"formula_full": "Li1 Au2 S2",
"formula_reduced": "Li(AuS)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.087715028,
"spacegroup": 164
},
{
"id": "jvasp-118935",
"created_at": "2022-09-04T14:38:47.250324Z",
"updated_at": "2022-09-04T14:38:47.250351Z",
"structure_string": "Li1 Au1 S1\n1.0\n0.000000 2.986646 2.986646\n2.986646 0.000000 2.986646\n2.986646 2.986646 -0.000000\nLi Au S\n1 1 1\ndirect\n0.500002 0.500002 0.500002 Li\n0.000000 0.000000 0.000000 Au\n0.750002 0.750002 0.750002 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 7.35409732636429,
"density_atomic": 0.05630409856335064,
"volume": 53.28208916486862,
"volume_molar": 10.695741364590324,
"formula_full": "Li1 Au1 S1",
"formula_reduced": "LiAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7063425233333332,
"spacegroup": 216
},
{
"id": "jvasp-118934",
"created_at": "2022-09-04T14:38:47.987115Z",
"updated_at": "2022-09-04T14:38:47.987132Z",
"structure_string": "Li1 Au1 S1\n1.0\n2.780065 -0.000000 0.000000\n0.000000 2.780065 -0.000000\n-0.000000 -0.000000 7.368279\nLi Au S\n1 1 1\ndirect\n0.000000 0.000000 0.678327 Li\n0.000000 0.000000 0.355290 Au\n0.000000 0.000000 -0.018609 S\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 6.8807322065497605,
"density_atomic": 0.052679942507250964,
"volume": 56.94767035076158,
"volume_molar": 11.431562893545493,
"formula_full": "Li1 Au1 S1",
"formula_reduced": "LiAuS",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8885991899999999,
"spacegroup": 99
},
{
"id": "jvasp-118939",
"created_at": "2022-09-04T14:38:47.255330Z",
"updated_at": "2022-09-04T14:38:47.255351Z",
"structure_string": "Li1 Au1 S2\n1.0\n3.756623 -1.784641 -0.153174\n3.756623 1.784641 -0.153174\n-2.834180 0.000000 5.861127\nLi Au S\n1 1 2\ndirect\n0.499999 0.499999 0.000001 Li\n0.500000 0.500000 0.500001 Au\n0.122304 0.122304 0.777708 S\n0.877695 0.877695 0.222294 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 5.777414765677749,
"density_atomic": 0.05192168409770548,
"volume": 77.03910359442227,
"volume_molar": 11.598508146745822,
"formula_full": "Li1 Au1 S2",
"formula_reduced": "LiAuS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.0781343925,
"spacegroup": 12
},
{
"id": "jvasp-118938",
"created_at": "2022-09-04T14:38:48.561838Z",
"updated_at": "2022-09-04T14:38:48.561864Z",
"structure_string": "Li2 Au1 S2\n1.0\n-1.849945 2.244620 5.738441\n1.849945 -2.244620 5.738441\n1.849945 2.244620 -5.738441\nLi Au S\n2 1 2\ndirect\n0.204110 0.704108 0.499999 Li\n0.795889 0.295890 0.499999 Li\n0.499999 0.000000 0.499999 Au\n0.642955 0.642955 0.000000 S\n0.357045 0.357045 0.000000 S\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Li",
"Au",
"S"
],
"chemical_system": "Au-Li-S",
"density": 4.790627331525351,
"density_atomic": 0.05245832835997982,
"volume": 95.31375010063175,
"volume_molar": 11.479856389389374,
"formula_full": "Li2 Au1 S2",
"formula_reduced": "Li2AuS2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.048475514,
"spacegroup": 71
},
{
"id": "jvasp-118940",
"created_at": "2022-09-04T14:38:48.568608Z",
"updated_at": "2022-09-04T14:38:48.568634Z",
"structure_string": "Li1 Sb1 Au1\n1.0\n4.683379 1.104041 0.000000\n1.384394 4.607819 0.000000\n0.000000 0.000000 3.344410\nLi Sb Au\n1 1 1\ndirect\n0.423971 0.104338 0.000000 Li\n-0.242663 0.437671 0.000000 Sb\n0.090718 -0.228981 0.000000 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 8.064030095611644,
"density_atomic": 0.044735241363961384,
"volume": 67.06122306555372,
"volume_molar": 13.461737494617438,
"formula_full": "Li1 Sb1 Au1",
"formula_reduced": "LiSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.6980912233333335,
"spacegroup": 187
},
{
"id": "jvasp-18616",
"created_at": "2022-09-04T14:35:57.808540Z",
"updated_at": "2022-09-04T14:35:57.808564Z",
"structure_string": "Li2 Sb1 Au1\n1.0\n4.041034 0.000000 2.333091\n1.347011 3.809923 2.333091\n0.000000 0.000000 4.666183\nLi Sb Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Li\n0.500000 0.500000 0.500000 Li\n0.000000 0.000000 0.000000 Sb\n0.749999 0.749999 0.750000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 7.6879767477379115,
"density_atomic": 0.05567875570936881,
"volume": 71.84068589605602,
"volume_molar": 10.815868069024903,
"formula_full": "Li2 Sb1 Au1",
"formula_reduced": "Li2SbAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7186334175000001,
"spacegroup": 216
},
{
"id": "jvasp-16773",
"created_at": "2022-09-04T14:37:48.712148Z",
"updated_at": "2022-09-04T14:37:48.712171Z",
"structure_string": "Li1 Sb1 Au1\n1.0\n3.934034 0.000000 2.271315\n1.311344 3.709043 2.271315\n0.000000 0.000000 4.542632\nLi Sb Au\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250001 Sb\n0.499999 0.500000 0.500001 Au\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 8.158608182166283,
"density_atomic": 0.0452599137026802,
"volume": 66.28382059469871,
"volume_molar": 13.305683257728752,
"formula_full": "Li1 Sb1 Au1",
"formula_reduced": "LiSbAu",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7028712233333335,
"spacegroup": 216
},
{
"id": "jvasp-85073",
"created_at": "2022-09-04T14:37:09.372466Z",
"updated_at": "2022-09-04T14:37:09.372494Z",
"structure_string": "Li1 Sb1 Au2\n1.0\n-9.829523 -0.000000 -5.675077\n-6.267281 -0.464375 -0.494906\n-5.146693 2.705127 -2.435821\nLi Sb Au\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 -0.000001 -0.000000 Sb\n0.749391 -0.000001 -0.000000 Au\n0.250610 -0.000000 -0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Sb",
"Au"
],
"chemical_system": "Au-Li-Sb",
"density": 10.150419514874612,
"density_atomic": 0.046783974232276496,
"volume": 85.49936309686962,
"volume_molar": 12.872229986492458,
"formula_full": "Li1 Sb1 Au2",
"formula_reduced": "LiSbAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7693878100000001,
"spacegroup": 139
}
]
}