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=4520",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-chemical_system&page=4518",
"results": [
{
"id": "jvasp-39803",
"created_at": "2022-09-04T14:37:51.771097Z",
"updated_at": "2022-09-04T14:37:51.771117Z",
"structure_string": "Li3 Ag1\n1.0\n0.000000 3.190964 3.190964\n3.190964 0.000000 3.190964\n3.190964 3.190964 -0.000000\nLi Ag\n3 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.499998 0.499998 0.499998 Li\n0.250000 0.250000 0.250000 Li\n0.749999 0.749999 0.749999 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 3.2885332598492947,
"density_atomic": 0.06155513412447145,
"volume": 64.98239435091713,
"volume_molar": 9.783328142576295,
"formula_full": "Li3 Ag1",
"formula_reduced": "Li3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4319841666666668,
"spacegroup": 225
},
{
"id": "jvasp-100199",
"created_at": "2022-09-04T14:36:56.084785Z",
"updated_at": "2022-09-04T14:36:56.084796Z",
"structure_string": "Li1 Ag3\n1.0\n4.061780 0.000000 0.000000\n-0.000000 4.061780 -0.000000\n0.000000 -0.000000 4.061780\nLi Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.000000 0.500000 0.500000 Ag\n0.500000 0.000000 0.500000 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 8.19089365725757,
"density_atomic": 0.059691267493795164,
"volume": 67.01147702075174,
"volume_molar": 10.088813678861811,
"formula_full": "Li1 Ag3",
"formula_reduced": "LiAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0053674999999999,
"spacegroup": 221
},
{
"id": "jvasp-109054",
"created_at": "2022-09-04T14:38:18.165780Z",
"updated_at": "2022-09-04T14:38:18.165800Z",
"structure_string": "Li2 Ag6\n1.0\n5.740853 0.000000 0.000000\n-2.870427 4.971724 0.000000\n-0.000000 0.000000 4.721852\nLi Ag\n2 6\ndirect\n0.666666 0.333333 0.250000 Li\n0.333333 0.666666 0.750000 Li\n0.831653 0.168346 0.750000 Ag\n0.336693 0.168346 0.750000 Ag\n0.831653 0.663306 0.750000 Ag\n0.168345 0.831653 0.250000 Ag\n0.663305 0.831653 0.250000 Ag\n0.168346 0.336693 0.250000 Ag\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 8.145442181952362,
"density_atomic": 0.0593600391463209,
"volume": 134.7708006101582,
"volume_molar": 10.145109145153333,
"formula_full": "Li2 Ag6",
"formula_reduced": "LiAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 194
},
{
"id": "jvasp-41991",
"created_at": "2022-09-04T14:37:34.104605Z",
"updated_at": "2022-09-04T14:37:34.104629Z",
"structure_string": "Li1 Ag3\n1.0\n-2.028633 2.028633 4.077153\n2.028633 -2.028633 4.077153\n2.028633 2.028633 -4.077153\nLi Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.749998 0.250000 0.499998 Ag\n0.250000 0.749998 0.499998 Ag\n0.500000 0.500000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 8.178176997663554,
"density_atomic": 0.05959859463522602,
"volume": 67.11567654375162,
"volume_molar": 10.104501283727565,
"formula_full": "Li1 Ag3",
"formula_reduced": "LiAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0041099999999999,
"spacegroup": 139
},
{
"id": "jvasp-118600",
"created_at": "2022-09-04T14:38:45.796565Z",
"updated_at": "2022-09-04T14:38:45.796593Z",
"structure_string": "Li2 Ag1\n1.0\n4.630460 0.000000 -0.979347\n0.000000 2.698772 0.000000\n-1.432759 0.000000 4.488639\nLi Ag\n2 1\ndirect\n-0.200098 0.000000 -0.200132 Li\n0.133408 0.000000 0.466790 Li\n0.466689 0.000000 0.133342 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 3.8651805955944494,
"density_atomic": 0.0573551294803647,
"volume": 52.30569658162899,
"volume_molar": 10.49974224548069,
"formula_full": "Li2 Ag1",
"formula_reduced": "Li2Ag",
"formula_anonymous": "AB2",
"energy_above_hull": 0.3245822222222222,
"spacegroup": 191
},
{
"id": "jvasp-118601",
"created_at": "2022-09-04T14:38:45.846645Z",
"updated_at": "2022-09-04T14:38:45.846670Z",
"structure_string": "Li1 Ag2\n1.0\n4.515937 0.000000 -1.668317\n0.000000 2.734905 0.000000\n-0.811817 0.000000 4.744695\nLi Ag\n1 2\ndirect\n0.083382 0.000000 0.411181 Li\n-0.249978 0.000000 -0.255551 Ag\n0.416606 0.000000 0.077775 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 6.735723000763525,
"density_atomic": 0.05464875022564311,
"volume": 54.896040396405894,
"volume_molar": 11.019722747793416,
"formula_full": "Li1 Ag2",
"formula_reduced": "LiAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0971111111111111,
"spacegroup": 191
},
{
"id": "jvasp-118602",
"created_at": "2022-09-04T14:38:45.905345Z",
"updated_at": "2022-09-04T14:38:45.905371Z",
"structure_string": "Li1 Ag2\n1.0\n4.308823 0.000000 0.000000\n0.000000 2.724349 0.000000\n0.000000 0.000000 5.507272\nLi Ag\n1 2\ndirect\n0.466697 0.000000 0.000000 Li\n-0.033349 0.000000 0.743806 Ag\n-0.033349 0.000000 0.256194 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 5.719621853381848,
"density_atomic": 0.04640484562906806,
"volume": 64.6484210718028,
"volume_molar": 12.977396386871552,
"formula_full": "Li1 Ag2",
"formula_reduced": "LiAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1674877777777778,
"spacegroup": 47
},
{
"id": "jvasp-14547",
"created_at": "2022-09-04T14:38:12.306989Z",
"updated_at": "2022-09-04T14:38:12.307015Z",
"structure_string": "Li1 Ag1\n1.0\n3.147514 0.000000 0.000000\n0.000000 3.147514 0.000000\n-0.000000 -0.000000 3.147514\nLi Ag\n1 1\ndirect\n0.499999 0.499999 0.499999 Li\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 6.113962585145029,
"density_atomic": 0.06413970884187115,
"volume": 31.181931382488237,
"volume_molar": 9.389098997700279,
"formula_full": "Li1 Ag1",
"formula_reduced": "LiAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.0636133333333334,
"spacegroup": 221
},
{
"id": "jvasp-38577",
"created_at": "2022-09-04T14:38:32.738124Z",
"updated_at": "2022-09-04T14:38:32.738152Z",
"structure_string": "Li3 Ag1\n1.0\n-2.104178 2.104178 3.666682\n2.104178 -2.104178 3.666682\n2.104178 2.104178 -3.666682\nLi Ag\n3 1\ndirect\n0.250000 0.750001 0.500002 Li\n0.750001 0.250000 0.500002 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ag"
],
"chemical_system": "Ag-Li",
"density": 3.2907868936799938,
"density_atomic": 0.06159731789509339,
"volume": 64.9378923740221,
"volume_molar": 9.776628213352291,
"formula_full": "Li3 Ag1",
"formula_reduced": "Li3Ag",
"formula_anonymous": "AB3",
"energy_above_hull": 0.4320641666666668,
"spacegroup": 139
},
{
"id": "jvasp-39395",
"created_at": "2022-09-04T14:37:53.865296Z",
"updated_at": "2022-09-04T14:37:53.865323Z",
"structure_string": "La2 Zn1 Ag1\n1.0\n-0.000000 3.787521 3.787521\n3.787521 -0.000000 3.787521\n3.787521 3.787521 0.000000\nLa Zn Ag\n2 1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Zn",
"Ag"
],
"chemical_system": "Ag-La-Zn",
"density": 6.893112430995483,
"density_atomic": 0.036809917767561796,
"volume": 108.66636609345925,
"volume_molar": 16.360103812312573,
"formula_full": "La2 Zn1 Ag1",
"formula_reduced": "La2ZnAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6345377824999999,
"spacegroup": 225
},
{
"id": "jvasp-106544",
"created_at": "2022-09-04T14:36:58.414546Z",
"updated_at": "2022-09-04T14:36:58.414573Z",
"structure_string": "La1 Zn2 Ag1\n1.0\n4.263884 -0.000000 2.461755\n1.421295 4.020029 2.461755\n-0.000000 -0.000000 4.923509\nLa Zn Ag\n1 2 1\ndirect\n0.000000 0.000000 0.000000 La\n0.249999 0.250000 0.250000 Zn\n0.749998 0.750000 0.749999 Zn\n0.499999 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Zn",
"Ag"
],
"chemical_system": "Ag-La-Zn",
"density": 7.429544683393608,
"density_atomic": 0.04739698191071613,
"volume": 84.39355922566934,
"volume_molar": 12.705747322359434,
"formula_full": "La1 Zn2 Ag1",
"formula_reduced": "LaZn2Ag",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-39760",
"created_at": "2022-09-04T14:37:32.507003Z",
"updated_at": "2022-09-04T14:37:32.507029Z",
"structure_string": "Yb1 La1 Ag2\n1.0\n0.000000 3.707307 3.707307\n3.707307 -0.000000 3.707307\n3.707307 3.707307 0.000000\nYb La Ag\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 La\n0.500001 0.500001 0.500001 Ag\n0.000000 0.000000 0.000000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"La",
"Ag"
],
"chemical_system": "Ag-La-Yb",
"density": 8.598359937131502,
"density_atomic": 0.03925132683785017,
"volume": 101.90738306820214,
"volume_molar": 15.34251513299885,
"formula_full": "Yb1 La1 Ag2",
"formula_reduced": "LaYbAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.031082555,
"spacegroup": 225
}
]
}