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=-structure_string&page=3473",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=3471",
"results": [
{
"id": "jvasp-37910",
"created_at": "2022-09-04T14:37:48.903730Z",
"updated_at": "2022-09-04T14:37:48.903757Z",
"structure_string": "Dy1 Al1 O3\n1.0\n3.700167 0.000000 -0.000000\n0.000000 3.700167 -0.000000\n0.000000 0.000000 3.700167\nDy Al O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Al\n0.500000 0.500000 0.000000 O\n0.500000 0.000000 0.500000 O\n0.000000 0.500000 0.500000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Dy",
"Al",
"O"
],
"chemical_system": "Al-Dy-O",
"density": 7.78415872564081,
"density_atomic": 0.09869747170125734,
"volume": 50.65985899957256,
"volume_molar": 6.101616035543576,
"formula_full": "Dy1 Al1 O3",
"formula_reduced": "DyAlO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4974899599999998,
"spacegroup": 221
},
{
"id": "jvasp-105514",
"created_at": "2022-09-04T14:36:52.171184Z",
"updated_at": "2022-09-04T14:36:52.171213Z",
"structure_string": "Dy1 Al1 Ga1\n1.0\n4.398905 0.000000 0.000000\n-2.199453 3.809563 0.000000\n-0.000000 -0.000000 3.661452\nDy Al Ga\n1 1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.333333 0.666666 0.500000 Al\n0.666666 0.333333 0.500000 Ga\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ga"
],
"chemical_system": "Al-Dy-Ga",
"density": 7.014853588683195,
"density_atomic": 0.048893166722243635,
"volume": 61.3582674454827,
"volume_molar": 12.316937444880748,
"formula_full": "Dy1 Al1 Ga1",
"formula_reduced": "DyAlGa",
"formula_anonymous": "ABC",
"energy_above_hull": 0.5860605416666667,
"spacegroup": 187
},
{
"id": "jvasp-100001",
"created_at": "2022-09-04T14:36:31.574294Z",
"updated_at": "2022-09-04T14:36:31.574317Z",
"structure_string": "Dy1 Al1 Co4\n1.0\n3.862370 0.000000 0.000000\n0.000000 4.354509 2.514235\n0.000000 0.000003 5.028181\nDy Al Co\n1 1 4\ndirect\n0.000000 0.000007 0.000003 Dy\n0.000000 0.333335 0.333329 Al\n0.000000 0.666655 0.666716 Co\n0.500000 0.503295 0.503325 Co\n0.500000 0.503280 0.993406 Co\n0.500000 0.993349 0.503325 Co\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Co"
],
"chemical_system": "Al-Co-Dy",
"density": 8.349359428506306,
"density_atomic": 0.07094918804788458,
"volume": 84.56756398608138,
"volume_molar": 8.487962900908146,
"formula_full": "Dy1 Al1 Co4",
"formula_reduced": "DyAlCo4",
"formula_anonymous": "ABC4",
"energy_above_hull": 2.9552354833333334,
"spacegroup": 187
},
{
"id": "jvasp-41839",
"created_at": "2022-09-04T14:37:32.677223Z",
"updated_at": "2022-09-04T14:37:32.677254Z",
"structure_string": "Dy1 Al1 Ag2\n1.0\n-0.000000 3.408148 3.408148\n3.408148 -0.000000 3.408148\n3.408148 3.408148 -0.000000\nDy Al Ag\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Al\n0.000000 0.000000 0.000000 Ag\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Al",
"Ag"
],
"chemical_system": "Ag-Al-Dy",
"density": 8.498698589166134,
"density_atomic": 0.05052131638128689,
"volume": 79.17450071593149,
"volume_molar": 11.919999697851507,
"formula_full": "Dy1 Al1 Ag2",
"formula_reduced": "DyAlAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5476534549999998,
"spacegroup": 225
},
{
"id": "jvasp-16673",
"created_at": "2022-09-04T14:38:32.118156Z",
"updated_at": "2022-09-04T14:38:32.118183Z",
"structure_string": "Dy1 Al1\n1.0\n3.594692 -0.000000 0.000000\n0.000000 3.594692 -0.000000\n0.000000 -0.000000 3.594692\nDy Al\n1 1\ndirect\n0.500000 0.500000 0.500000 Dy\n0.000000 0.000000 0.000000 Al\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Al"
],
"chemical_system": "Al-Dy",
"density": 6.773777772067507,
"density_atomic": 0.04305711631417668,
"volume": 46.449929098979034,
"volume_molar": 13.986400566303587,
"formula_full": "Dy1 Al1",
"formula_reduced": "DyAl",
"formula_anonymous": "AB",
"energy_above_hull": 0.81921965,
"spacegroup": 221
},
{
"id": "jvasp-109940",
"created_at": "2022-09-04T14:38:11.441720Z",
"updated_at": "2022-09-04T14:38:11.441748Z",
"structure_string": "Dy1 Ag3\n1.0\n3.973799 -0.083810 -3.286828\n-0.932460 3.863758 -3.286828\n0.067433 0.083810 5.156527\nDy Ag\n1 3\ndirect\n0.000000 0.000000 0.000000 Dy\n0.750000 0.250000 0.500000 Ag\n0.250000 0.750000 0.500000 Ag\n0.500000 0.500000 -0.000000 Ag\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.965900844924343,
"density_atomic": 0.04938530325290285,
"volume": 80.99575656174353,
"volume_molar": 12.19419617443783,
"formula_full": "Dy1 Ag3",
"formula_reduced": "DyAg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.08197957,
"spacegroup": 139
},
{
"id": "jvasp-14983",
"created_at": "2022-09-04T14:36:38.637554Z",
"updated_at": "2022-09-04T14:36:38.637574Z",
"structure_string": "Dy1 Ag2\n1.0\n3.489619 0.000000 -1.299284\n-0.483761 3.455925 -1.299284\n-0.018893 -0.021721 5.285112\nDy Ag\n1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.669000 0.669000 0.338001 Ag\n0.331002 0.331002 0.662001 Ag\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.8846224672104,
"density_atomic": 0.04721379635400292,
"volume": 63.540749350176995,
"volume_molar": 12.755044552754812,
"formula_full": "Dy1 Ag2",
"formula_reduced": "DyAg2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.1355570066666667,
"spacegroup": 139
},
{
"id": "jvasp-108784",
"created_at": "2022-09-04T14:38:28.073845Z",
"updated_at": "2022-09-04T14:38:28.073876Z",
"structure_string": "Dy1 Ag1 Te2\n1.0\n4.475404 -0.000000 0.000000\n-2.237702 3.875813 0.000000\n-0.000000 -0.000000 7.340054\nDy Ag Te\n1 1 2\ndirect\n0.000000 0.000000 0.013868 Dy\n0.333333 0.666666 0.611458 Ag\n0.333333 0.666666 0.235656 Te\n0.666666 0.333333 0.769018 Te\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Te"
],
"chemical_system": "Ag-Dy-Te",
"density": 6.854627542534087,
"density_atomic": 0.03141706970305927,
"volume": 127.31932156010387,
"volume_molar": 19.16837189756621,
"formula_full": "Dy1 Ag1 Te2",
"formula_reduced": "DyAgTe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5154648233333332,
"spacegroup": 156
},
{
"id": "jvasp-111065",
"created_at": "2022-09-04T14:38:36.730340Z",
"updated_at": "2022-09-04T14:38:36.730366Z",
"structure_string": "Dy1 Ag1 Sn2\n1.0\n4.648239 0.000000 0.000000\n0.000000 4.648239 0.000000\n0.000000 -0.000000 4.374557\nDy Ag Sn\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 -0.000000 Ag\n-0.000000 0.500000 0.500000 Sn\n0.500000 0.000000 0.500000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Sn"
],
"chemical_system": "Ag-Dy-Sn",
"density": 8.921147538639449,
"density_atomic": 0.04232032665349869,
"volume": 94.51722886617449,
"volume_molar": 14.22990141193095,
"formula_full": "Dy1 Ag1 Sn2",
"formula_reduced": "DyAgSn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.38004429,
"spacegroup": 123
},
{
"id": "jvasp-40603",
"created_at": "2022-09-04T14:37:55.965354Z",
"updated_at": "2022-09-04T14:37:55.965377Z",
"structure_string": "Dy1 Ag1 Hg2\n1.0\n0.000000 3.528390 3.528390\n3.528390 -0.000000 3.528390\n3.528390 3.528390 -0.000000\nDy Ag Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Dy\n0.250000 0.250000 0.250000 Ag\n0.000000 0.000000 0.000000 Hg\n0.500000 0.500000 0.500000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Dy",
"Ag",
"Hg"
],
"chemical_system": "Ag-Dy-Hg",
"density": 12.6930661539182,
"density_atomic": 0.04553027233565844,
"volume": 87.85363659833143,
"volume_molar": 13.226674146825989,
"formula_full": "Dy1 Ag1 Hg2",
"formula_reduced": "DyAgHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-20418",
"created_at": "2022-09-04T14:37:41.761914Z",
"updated_at": "2022-09-04T14:37:41.761932Z",
"structure_string": "Dy1 Ag1\n1.0\n3.605590 0.000000 -0.000000\n-0.000000 3.605590 0.000000\n0.000000 0.000000 3.605590\nDy Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.578018807084632,
"density_atomic": 0.0426678710574128,
"volume": 46.87367685415687,
"volume_molar": 14.113993997724334,
"formula_full": "Dy1 Ag1",
"formula_reduced": "DyAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1956218799999999,
"spacegroup": 221
},
{
"id": "jvasp-20606",
"created_at": "2022-09-04T14:38:12.003789Z",
"updated_at": "2022-09-04T14:38:12.003817Z",
"structure_string": "Dy1 Ag1\n1.0\n3.605590 0.000000 -0.000000\n-0.000000 3.605590 0.000000\n-0.000000 -0.000000 3.605590\nDy Ag\n1 1\ndirect\n0.000000 0.000000 0.000000 Dy\n0.500000 0.500000 0.500000 Ag\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Dy",
"Ag"
],
"chemical_system": "Ag-Dy",
"density": 9.578018807084632,
"density_atomic": 0.0426678710574128,
"volume": 46.87367685415687,
"volume_molar": 14.113993997724334,
"formula_full": "Dy1 Ag1",
"formula_reduced": "DyAg",
"formula_anonymous": "AB",
"energy_above_hull": 0.1956218799999999,
"spacegroup": 221
}
]
}