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=480",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=elements&page=478",
"results": [
{
"id": "jvasp-86369",
"created_at": "2022-09-04T14:35:45.633946Z",
"updated_at": "2022-09-04T14:35:45.633975Z",
"structure_string": "La1 Zn5\n1.0\n5.478266 -0.000000 0.000000\n-2.739133 4.744317 0.000000\n0.000000 -0.000000 4.260974\nLa Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n0.000000 0.500000 0.500000 Zn\n0.333334 0.666667 0.000000 Zn\n0.666668 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500001 0.500000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Zn"
],
"chemical_system": "La-Zn",
"density": 6.986556123246053,
"density_atomic": 0.054178322107541844,
"volume": 110.74540086513265,
"volume_molar": 11.115406542207577,
"formula_full": "La1 Zn5",
"formula_reduced": "LaZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 4.000000000001225e-05,
"spacegroup": 191
},
{
"id": "jvasp-85870",
"created_at": "2022-09-04T14:35:43.475959Z",
"updated_at": "2022-09-04T14:35:43.475979Z",
"structure_string": "La1 Zn5\n1.0\n5.478040 -0.000000 0.000000\n-2.739020 4.744122 0.000000\n0.000000 -0.000000 4.261491\nLa Zn\n1 5\ndirect\n0.000000 0.000000 0.000000 La\n-0.000000 0.500000 0.500000 Zn\n0.333333 0.666667 0.000000 Zn\n0.666667 0.333333 0.000000 Zn\n0.500000 0.000000 0.500000 Zn\n0.500000 0.500000 0.500000 Zn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"La",
"Zn"
],
"chemical_system": "La-Zn",
"density": 6.986283869665322,
"density_atomic": 0.05417621087535083,
"volume": 110.7497165832594,
"volume_molar": 11.115839706574905,
"formula_full": "La1 Zn5",
"formula_reduced": "LaZn5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.0,
"spacegroup": 191
},
{
"id": "jvasp-123406",
"created_at": "2022-09-04T14:38:54.471748Z",
"updated_at": "2022-09-04T14:38:54.471784Z",
"structure_string": "La1 Zr1\n1.0\n1.693097 -2.932527 -0.000000\n1.693097 2.932527 -0.000000\n0.000000 0.000000 5.672323\nLa Zr\n1 1\ndirect\n0.666668 0.333334 0.250000 La\n0.333334 0.666668 0.750000 Zr\n",
"nsites": 2,
"nelements": 2,
"elements": [
"La",
"Zr"
],
"chemical_system": "La-Zr",
"density": 6.784323157973875,
"density_atomic": 0.035507098706450246,
"volume": 56.326764868476246,
"volume_molar": 16.960385329669343,
"formula_full": "La1 Zr1",
"formula_reduced": "LaZr",
"formula_anonymous": "AB",
"energy_above_hull": 2.1521197500000007,
"spacegroup": 187
},
{
"id": "jvasp-100990",
"created_at": "2022-09-04T14:36:49.403627Z",
"updated_at": "2022-09-04T14:36:49.403652Z",
"structure_string": "La6 Zr2\n1.0\n7.191464 -0.000000 0.000000\n-3.595731 6.227991 0.000000\n-0.000000 -0.000000 5.793537\nLa Zr\n6 2\ndirect\n0.173157 0.346312 0.250000 La\n0.653687 0.826843 0.250000 La\n0.173157 0.826843 0.250000 La\n0.826843 0.653688 0.750000 La\n0.346312 0.173157 0.750000 La\n0.826843 0.173157 0.750000 La\n0.333333 0.666667 0.750000 Zr\n0.666666 0.333333 0.250000 Zr\n",
"nsites": 8,
"nelements": 2,
"elements": [
"La",
"Zr"
],
"chemical_system": "La-Zr",
"density": 6.501039224084359,
"density_atomic": 0.03083052463358578,
"volume": 259.4830965440354,
"volume_molar": 19.533046652860634,
"formula_full": "La6 Zr2",
"formula_reduced": "La3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.509479875,
"spacegroup": 194
},
{
"id": "jvasp-103611",
"created_at": "2022-09-04T14:36:41.225809Z",
"updated_at": "2022-09-04T14:36:41.225835Z",
"structure_string": "La3 Zr1\n1.0\n5.037954 -0.000000 0.000000\n0.000000 5.037954 0.000000\n0.000000 -0.000000 5.037954\nLa Zr\n3 1\ndirect\n-0.000000 0.500000 0.500000 La\n0.500000 0.000000 0.500000 La\n0.500000 0.500000 -0.000000 La\n0.000000 0.000000 0.000000 Zr\n",
"nsites": 4,
"nelements": 2,
"elements": [
"La",
"Zr"
],
"chemical_system": "La-Zr",
"density": 6.596282839739128,
"density_atomic": 0.03128220790104826,
"volume": 127.86821226470913,
"volume_molar": 19.25100932469092,
"formula_full": "La3 Zr1",
"formula_reduced": "La3Zr",
"formula_anonymous": "AB3",
"energy_above_hull": 2.5078073750000005,
"spacegroup": 221
},
{
"id": "jvasp-104586",
"created_at": "2022-09-04T14:36:46.420906Z",
"updated_at": "2022-09-04T14:36:46.420927Z",
"structure_string": "Li1 Ac3\n1.0\n5.420486 -0.000000 0.000000\n0.000000 5.420486 0.000000\n0.000000 0.000000 5.420486\nLi Ac\n1 3\ndirect\n0.000000 0.000000 0.000000 Li\n0.500000 0.000000 0.500000 Ac\n-0.000000 0.500000 0.500000 Ac\n0.500000 0.500000 -0.000000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ac"
],
"chemical_system": "Ac-Li",
"density": 7.172748604246284,
"density_atomic": 0.025115701344035044,
"volume": 159.26292263186178,
"volume_molar": 23.977593448451536,
"formula_full": "Li1 Ac3",
"formula_reduced": "LiAc3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7625949999999999,
"spacegroup": 221
},
{
"id": "jvasp-38576",
"created_at": "2022-09-04T14:37:58.484942Z",
"updated_at": "2022-09-04T14:37:58.484966Z",
"structure_string": "Li3 Ac1\n1.0\n-2.387050 2.387050 4.797781\n2.387050 -2.387050 4.797781\n2.387050 2.387050 -4.797781\nLi Ac\n3 1\ndirect\n0.750001 0.250000 0.500001 Li\n0.250000 0.750001 0.500001 Li\n0.500000 0.500000 0.000000 Li\n0.000000 0.000000 0.000000 Ac\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Li",
"Ac"
],
"chemical_system": "Ac-Li",
"density": 3.7632863386544404,
"density_atomic": 0.036579397488358915,
"volume": 109.35117237163259,
"volume_molar": 16.463203807324863,
"formula_full": "Li3 Ac1",
"formula_reduced": "Li3Ac",
"formula_anonymous": "AB3",
"energy_above_hull": 0.7512650000000001,
"spacegroup": 139
},
{
"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-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-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
}
]
}