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=125",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=chemical_system&page=123",
"results": [
{
"id": "jvasp-52268",
"created_at": "2022-09-04T14:38:10.851825Z",
"updated_at": "2022-09-04T14:38:10.851854Z",
"structure_string": "La1 Ag1 O2\n1.0\n3.826485 -0.000000 0.000000\n-1.913242 1.104610 6.166204\n1.913242 -3.313833 -0.000000\nLa Ag O\n1 1 2\ndirect\n0.499999 0.500000 0.499999 La\n0.000000 0.000000 0.000000 Ag\n0.110442 0.331327 0.110442 O\n0.889557 0.668672 0.889557 O\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ag",
"O"
],
"chemical_system": "Ag-La-O",
"density": 5.9203919335507,
"density_atomic": 0.051157753978406766,
"volume": 78.18951554613528,
"volume_molar": 11.771706714375874,
"formula_full": "La1 Ag1 O2",
"formula_reduced": "LaAgO2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.011064815,
"spacegroup": 166
},
{
"id": "jvasp-8111",
"created_at": "2022-09-04T14:37:05.684430Z",
"updated_at": "2022-09-04T14:37:05.684459Z",
"structure_string": "La2 Ag2 S2 O2\n1.0\n4.077793 -0.000000 0.000000\n0.000000 4.077793 0.000000\n0.000000 -0.000000 9.042828\nLa Ag S O\n2 2 2 2\ndirect\n0.500000 0.000000 0.863156 La\n0.000000 0.500000 0.136845 La\n0.000000 0.000000 0.500000 Ag\n0.500000 0.500000 0.500000 Ag\n0.500000 0.000000 0.305017 S\n0.000000 0.500000 0.694983 S\n0.500000 0.500000 0.000000 O\n0.000000 0.000000 0.000000 O\n",
"nsites": 8,
"nelements": 4,
"elements": [
"La",
"Ag",
"S",
"O"
],
"chemical_system": "Ag-La-O-S",
"density": 6.511904613498681,
"density_atomic": 0.053202907225290856,
"volume": 150.36772269085836,
"volume_molar": 11.319194897562436,
"formula_full": "La2 Ag2 S2 O2",
"formula_reduced": "LaAgSO",
"formula_anonymous": "ABCD",
"energy_above_hull": 0.93523644,
"spacegroup": 129
},
{
"id": "jvasp-96896",
"created_at": "2022-09-04T14:36:32.162951Z",
"updated_at": "2022-09-04T14:36:32.162968Z",
"structure_string": "La2 Ag2 Pb2\n1.0\n4.923733 -0.000000 -0.000000\n-2.461867 4.264078 -0.000000\n-0.000000 0.000000 7.877119\nLa Ag Pb\n2 2 2\ndirect\n0.000000 0.000000 0.011733 La\n0.000000 0.000000 0.511733 La\n0.666666 0.333333 0.315292 Ag\n0.333333 0.666667 0.815292 Ag\n0.333333 0.666667 0.229975 Pb\n0.666666 0.333333 0.729975 Pb\n",
"nsites": 6,
"nelements": 3,
"elements": [
"La",
"Ag",
"Pb"
],
"chemical_system": "Ag-La-Pb",
"density": 9.116386240381154,
"density_atomic": 0.0362797436122726,
"volume": 165.38154359972762,
"volume_molar": 16.599182244393948,
"formula_full": "La2 Ag2 Pb2",
"formula_reduced": "LaAgPb",
"formula_anonymous": "ABC",
"energy_above_hull": 0.3755876933333334,
"spacegroup": 186
},
{
"id": "jvasp-103462",
"created_at": "2022-09-04T14:37:10.100908Z",
"updated_at": "2022-09-04T14:37:10.100928Z",
"structure_string": "La1 Zn1 Ag1 P2\n1.0\n4.227452 -0.000000 -0.000000\n-2.113726 3.661081 0.000000\n-0.000000 -0.000000 6.857012\nLa Zn Ag P\n1 1 1 2\ndirect\n0.666666 0.333333 0.012294 La\n0.333332 0.666667 0.624659 Zn\n0.000000 0.000000 0.361860 Ag\n0.000000 0.000000 0.747573 P\n0.333332 0.666667 0.253614 P\n",
"nsites": 5,
"nelements": 4,
"elements": [
"La",
"Zn",
"Ag",
"P"
],
"chemical_system": "Ag-La-P-Zn",
"density": 5.8539488632170364,
"density_atomic": 0.047113684799679346,
"volume": 106.12627777384184,
"volume_molar": 12.782147661778698,
"formula_full": "La1 Zn1 Ag1 P2",
"formula_reduced": "LaZnAgP2",
"formula_anonymous": "ABCD2",
"energy_above_hull": 1.125346732,
"spacegroup": 156
},
{
"id": "jvasp-40521",
"created_at": "2022-09-04T14:37:43.747355Z",
"updated_at": "2022-09-04T14:37:43.747377Z",
"structure_string": "La2 Ag1 Ru1\n1.0\n0.000000 3.672808 3.672808\n3.672808 0.000000 3.672808\n3.672808 3.672808 -0.000000\nLa Ag Ru\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.500001 0.500001 0.500001 La\n0.250000 0.250000 0.250000 Ag\n0.750000 0.750000 0.750000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ag",
"Ru"
],
"chemical_system": "Ag-La-Ru",
"density": 8.156984132561238,
"density_atomic": 0.04036782202869097,
"volume": 99.08882369618667,
"volume_molar": 14.91817110103149,
"formula_full": "La2 Ag1 Ru1",
"formula_reduced": "La2AgRu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.93154694,
"spacegroup": 225
},
{
"id": "jvasp-91843",
"created_at": "2022-09-04T14:35:49.609127Z",
"updated_at": "2022-09-04T14:35:49.609160Z",
"structure_string": "La2 Ag2 Sb4\n1.0\n4.444446 0.000000 0.000000\n-0.000000 4.444446 0.000000\n-0.000000 0.000000 10.850453\nLa Ag Sb\n2 2 4\ndirect\n0.750001 0.750001 0.260087 La\n0.250000 0.250000 0.739913 La\n0.750001 0.250000 0.000000 Ag\n0.250000 0.750001 0.000000 Ag\n0.750001 0.750001 0.828195 Sb\n0.250000 0.250000 0.171805 Sb\n0.750001 0.250000 0.500000 Sb\n0.250000 0.750001 0.500000 Sb\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Ag",
"Sb"
],
"chemical_system": "Ag-La-Sb",
"density": 7.597176942991957,
"density_atomic": 0.03732560442408707,
"volume": 214.33008583345048,
"volume_molar": 16.134074324899007,
"formula_full": "La2 Ag2 Sb4",
"formula_reduced": "LaAgSb2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.017813615,
"spacegroup": 129
},
{
"id": "jvasp-40524",
"created_at": "2022-09-04T14:37:44.935657Z",
"updated_at": "2022-09-04T14:37:44.935676Z",
"structure_string": "La2 Ag1 Sn1\n1.0\n0.000000 3.885570 3.885570\n3.885570 0.000000 3.885570\n3.885570 3.885570 0.000000\nLa Ag Sn\n2 1 1\ndirect\n0.500000 0.500000 0.500000 La\n0.000000 0.000000 0.000000 La\n0.249999 0.249999 0.249999 Ag\n0.750000 0.750000 0.750000 Sn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Ag",
"Sn"
],
"chemical_system": "Ag-La-Sn",
"density": 7.138724419947109,
"density_atomic": 0.034093044365409934,
"volume": 117.32598465328938,
"volume_molar": 17.66383985969271,
"formula_full": "La2 Ag1 Sn1",
"formula_reduced": "La2AgSn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.83075974,
"spacegroup": 225
},
{
"id": "jvasp-100605",
"created_at": "2022-09-04T14:36:35.468346Z",
"updated_at": "2022-09-04T14:36:35.468366Z",
"structure_string": "La2 Tl1 Ag1\n1.0\n4.772069 0.000000 2.755155\n1.590689 4.499150 2.755155\n0.000000 0.000000 5.510311\nLa Tl Ag\n2 1 1\ndirect\n0.750000 0.750000 0.749998 La\n0.250000 0.250000 0.249999 La\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.499999 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Tl",
"Ag"
],
"chemical_system": "Ag-La-Tl",
"density": 8.281972233207942,
"density_atomic": 0.033810118519677725,
"volume": 118.30777811890756,
"volume_molar": 17.811652320872735,
"formula_full": "La2 Tl1 Ag1",
"formula_reduced": "La2TlAg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.6199274650000002,
"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
},
{
"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-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-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
}
]
}