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=828",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-elements&page=826",
"results": [
{
"id": "jvasp-101080",
"created_at": "2022-09-04T14:36:44.190761Z",
"updated_at": "2022-09-04T14:36:44.190780Z",
"structure_string": "Yb1 Tm2 Se4\n1.0\n4.065590 0.000000 0.000000\n-0.000000 6.597651 2.145510\n-0.000000 0.015703 7.096664\nYb Tm Se\n1 2 4\ndirect\n0.000000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tm\n0.500000 0.500000 0.000000 Tm\n0.500000 0.758567 0.243701 Se\n0.000000 0.256245 0.235141 Se\n0.500000 0.241432 0.756298 Se\n0.000000 0.743755 0.764858 Se\n",
"nsites": 7,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Se"
],
"chemical_system": "Se-Tm-Yb",
"density": 7.217186443058595,
"density_atomic": 0.036799633516563256,
"volume": 190.21928565808543,
"volume_molar": 16.36467590713771,
"formula_full": "Yb1 Tm2 Se4",
"formula_reduced": "Yb(TmSe2)2",
"formula_anonymous": "AB2C4",
"energy_above_hull": 0.9310675238095238,
"spacegroup": 10
},
{
"id": "jvasp-108912",
"created_at": "2022-09-04T14:38:45.130737Z",
"updated_at": "2022-09-04T14:38:45.130765Z",
"structure_string": "Yb1 Tm1 S2\n1.0\n3.705350 -0.002733 5.689067\n1.687279 3.298896 5.689067\n-0.004471 -0.002733 6.789336\nYb Tm S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500001 0.500000 Tm\n0.248064 0.248065 0.248064 S\n0.751936 0.751938 0.751936 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"S"
],
"chemical_system": "S-Tm-Yb",
"density": 8.111377070957833,
"density_atomic": 0.04811361546399665,
"volume": 83.13655004773429,
"volume_molar": 12.516500167206017,
"formula_full": "Yb1 Tm1 S2",
"formula_reduced": "YbTmS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5166487375,
"spacegroup": 166
},
{
"id": "jvasp-41545",
"created_at": "2022-09-04T14:37:46.794674Z",
"updated_at": "2022-09-04T14:37:46.794708Z",
"structure_string": "Yb1 Tm1 Rh2\n1.0\n-0.000002 3.330400 3.330403\n3.330402 -0.000003 3.330403\n3.330407 3.330404 -0.000007\nYb Tm Rh\n1 1 2\ndirect\n0.749999 0.750000 0.750002 Yb\n0.250000 0.250001 0.250001 Tm\n-0.000000 0.000000 0.000001 Rh\n0.500000 0.500000 0.500000 Rh\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Rh"
],
"chemical_system": "Rh-Tm-Yb",
"density": 12.312271657990257,
"density_atomic": 0.054142559289177786,
"volume": 73.87903439576664,
"volume_molar": 11.122748608604706,
"formula_full": "Yb1 Tm1 Rh2",
"formula_reduced": "YbTmRh2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3566227375000004,
"spacegroup": 225
},
{
"id": "jvasp-41540",
"created_at": "2022-09-04T14:37:42.147922Z",
"updated_at": "2022-09-04T14:37:42.147950Z",
"structure_string": "Yb1 Tm1 Pt2\n1.0\n0.000000 3.416831 3.416831\n3.416831 0.000000 3.416831\n3.416831 3.416831 0.000000\nYb Tm Pt\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.250001 0.250001 0.250001 Tm\n0.000000 0.000000 0.000000 Pt\n0.500000 0.500000 0.500000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Pt"
],
"chemical_system": "Pt-Tm-Yb",
"density": 15.238564289491192,
"density_atomic": 0.050137133420207355,
"volume": 79.78118666010198,
"volume_molar": 12.01133840167421,
"formula_full": "Yb1 Tm1 Pt2",
"formula_reduced": "YbTmPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1196269375,
"spacegroup": 225
},
{
"id": "jvasp-102992",
"created_at": "2022-09-04T14:36:42.592245Z",
"updated_at": "2022-09-04T14:36:42.592270Z",
"structure_string": "Yb1 Tm1 Pd2\n1.0\n4.201842 -0.000000 2.425935\n1.400614 3.961535 2.425935\n-0.000000 -0.000000 4.851870\nYb Tm Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.500001 0.499999 Tm\n0.250000 0.250000 0.250000 Pd\n0.749999 0.750001 0.749999 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Pd"
],
"chemical_system": "Pd-Tm-Yb",
"density": 11.407337798501466,
"density_atomic": 0.04952763840939433,
"volume": 80.76298665678527,
"volume_molar": 12.159151846129069,
"formula_full": "Yb1 Tm1 Pd2",
"formula_reduced": "YbTmPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.7264040875,
"spacegroup": 225
},
{
"id": "jvasp-79382",
"created_at": "2022-09-04T14:37:16.232932Z",
"updated_at": "2022-09-04T14:37:16.232957Z",
"structure_string": "Yb1 Tm1 Hg2\n1.0\n0.000000 3.660716 3.660716\n3.660716 -0.000000 3.660716\n3.660716 3.660716 0.000000\nYb Tm Hg\n1 1 2\ndirect\n0.750001 0.750001 0.750001 Yb\n0.250000 0.250000 0.250000 Tm\n0.000000 0.000000 0.000000 Hg\n0.500002 0.500002 0.500002 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tm",
"Hg"
],
"chemical_system": "Hg-Tm-Yb",
"density": 12.577662353810965,
"density_atomic": 0.04076917126128006,
"volume": 98.11335075625986,
"volume_molar": 14.771310217236234,
"formula_full": "Yb1 Tm1 Hg2",
"formula_reduced": "YbTmHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-107705",
"created_at": "2022-09-04T14:36:57.602812Z",
"updated_at": "2022-09-04T14:36:57.602837Z",
"structure_string": "Yb2 Tl1 Zn1\n1.0\n4.523137 -0.000000 2.611434\n1.507712 4.264455 2.611434\n-0.000000 -0.000000 5.222869\nYb Tl Zn\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Yb\n0.750000 0.749999 0.749999 Yb\n0.500000 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Zn\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Zn"
],
"chemical_system": "Tl-Yb-Zn",
"density": 10.151433118802466,
"density_atomic": 0.039705217577267644,
"volume": 100.74242742067513,
"volume_molar": 15.167126960784735,
"formula_full": "Yb2 Tl1 Zn1",
"formula_reduced": "Yb2TlZn",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79807",
"created_at": "2022-09-04T14:37:05.060851Z",
"updated_at": "2022-09-04T14:37:05.060878Z",
"structure_string": "Yb1 Tl1 Se2\n1.0\n-2.121085 -3.673828 0.000000\n2.121085 -3.673828 0.000000\n-0.000000 -2.449218 7.015943\nYb Tl Se\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Tl\n0.257351 0.257351 0.227947 Se\n0.742650 0.742650 0.772053 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Se"
],
"chemical_system": "Se-Tl-Yb",
"density": 8.129962249204121,
"density_atomic": 0.03658196679036638,
"volume": 109.34349218898132,
"volume_molar": 16.46204752880015,
"formula_full": "Yb1 Tl1 Se2",
"formula_reduced": "YbTlSe2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0530050083333333,
"spacegroup": 166
},
{
"id": "jvasp-17411",
"created_at": "2022-09-04T14:38:29.157233Z",
"updated_at": "2022-09-04T14:38:29.157258Z",
"structure_string": "Yb1 Tl1 S2\n1.0\n3.687641 -0.155838 6.089751\n1.581592 3.334899 6.089751\n-0.258298 -0.155838 7.114565\nYb Tl S\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500001 Tl\n0.742109 0.742109 0.742111 S\n0.257890 0.257890 0.257891 S\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"S"
],
"chemical_system": "S-Tl-Yb",
"density": 7.579458389400868,
"density_atomic": 0.04134908770588621,
"volume": 96.73732171436963,
"volume_molar": 14.56414420273346,
"formula_full": "Yb1 Tl1 S2",
"formula_reduced": "YbTlS2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.277693325,
"spacegroup": 166
},
{
"id": "jvasp-7716",
"created_at": "2022-09-04T14:36:59.374719Z",
"updated_at": "2022-09-04T14:36:59.374741Z",
"structure_string": "Yb3 Tl3 Pd3\n1.0\n3.879118 -6.718828 0.000000\n3.879118 6.718828 -0.000000\n0.000000 -0.000000 3.880755\nYb Tl Pd\n3 3 3\ndirect\n0.397996 0.397996 0.500001 Yb\n0.000000 0.602004 0.500001 Yb\n0.602004 0.000000 0.500001 Yb\n0.000000 0.269624 0.000000 Tl\n0.269624 0.000000 0.000000 Tl\n0.730377 0.730377 0.000000 Tl\n0.000000 0.000000 0.500001 Pd\n0.333333 0.666667 0.000000 Pd\n0.666667 0.333333 0.000000 Pd\n",
"nsites": 9,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Pd"
],
"chemical_system": "Pd-Tl-Yb",
"density": 11.915227757234033,
"density_atomic": 0.0444907548164785,
"volume": 202.28921799875997,
"volume_molar": 13.535712722431757,
"formula_full": "Yb3 Tl3 Pd3",
"formula_reduced": "YbTlPd",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0,
"spacegroup": 189
},
{
"id": "jvasp-39915",
"created_at": "2022-09-04T14:37:44.833343Z",
"updated_at": "2022-09-04T14:37:44.833361Z",
"structure_string": "Yb1 Tl1 Pd2\n1.0\n-0.000000 3.380141 3.380141\n3.380141 0.000000 3.380141\n3.380141 3.380141 0.000000\nYb Tl Pd\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Yb\n0.250000 0.250000 0.250000 Tl\n0.000000 0.000000 0.000000 Pd\n0.500000 0.500000 0.500000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Pd"
],
"chemical_system": "Pd-Tl-Yb",
"density": 12.689965242326993,
"density_atomic": 0.05178757138057545,
"volume": 77.23860944559229,
"volume_molar": 11.62854445470056,
"formula_full": "Yb1 Tl1 Pd2",
"formula_reduced": "YbTlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.4331289250000001,
"spacegroup": 225
},
{
"id": "jvasp-79896",
"created_at": "2022-09-04T14:37:12.312833Z",
"updated_at": "2022-09-04T14:37:12.312859Z",
"structure_string": "Yb2 Tl1 Pb1\n1.0\n-0.000000 3.828664 3.828664\n3.828664 -0.000000 3.828664\n3.828664 3.828664 0.000000\nYb Tl Pb\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Yb\n0.499999 0.499999 0.499999 Yb\n0.749999 0.749999 0.749999 Tl\n0.250001 0.250001 0.250001 Pb\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Pb"
],
"chemical_system": "Pb-Tl-Yb",
"density": 11.208657243612418,
"density_atomic": 0.03563594101757559,
"volume": 112.24622910974082,
"volume_molar": 16.89906478695172,
"formula_full": "Yb2 Tl1 Pb1",
"formula_reduced": "Yb2TlPb",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
}
]
}