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=4453",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=structure_string&page=4451",
"results": [
{
"id": "jvasp-79379",
"created_at": "2022-09-04T14:36:42.194257Z",
"updated_at": "2022-09-04T14:36:42.194294Z",
"structure_string": "Yb1 Th3\n1.0\n5.078283 0.000000 -0.000000\n0.000000 5.078283 -0.000000\n0.000000 0.000000 5.078283\nYb Th\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500001 0.500001 Th\n0.500001 0.000000 0.500001 Th\n0.500001 0.500001 0.000000 Th\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Th"
],
"chemical_system": "Th-Yb",
"density": 11.020345809707763,
"density_atomic": 0.03054283129047186,
"volume": 130.96362815741446,
"volume_molar": 19.717035080106232,
"formula_full": "Yb1 Th3",
"formula_reduced": "YbTh3",
"formula_anonymous": "AB3",
"energy_above_hull": 2.363876875,
"spacegroup": 221
},
{
"id": "jvasp-41404",
"created_at": "2022-09-04T14:38:14.774078Z",
"updated_at": "2022-09-04T14:38:14.774099Z",
"structure_string": "Yb1 Ti1 O3\n1.0\n3.837636 -0.000000 0.000000\n0.000000 3.837636 0.000000\n-0.000000 0.000000 3.837636\nYb Ti O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500001 0.500001 0.500001 Ti\n0.500001 0.500001 0.000000 O\n0.500001 0.000000 0.500001 O\n0.000000 0.500001 0.500001 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Yb",
"Ti",
"O"
],
"chemical_system": "O-Ti-Yb",
"density": 7.9005433344868266,
"density_atomic": 0.0884664633804059,
"volume": 56.51859257106271,
"volume_molar": 6.8072584004006,
"formula_full": "Yb1 Ti1 O3",
"formula_reduced": "YbTiO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 1.4886899066666666,
"spacegroup": 221
},
{
"id": "jvasp-16625",
"created_at": "2022-09-04T14:38:13.852870Z",
"updated_at": "2022-09-04T14:38:13.852888Z",
"structure_string": "Yb1 Tl1\n1.0\n3.796142 0.000000 -0.000000\n0.000000 3.796142 0.000000\n-0.000000 0.000000 3.796142\nYb Tl\n1 1\ndirect\n0.500000 0.500000 0.500000 Yb\n0.000000 0.000000 0.000000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Yb",
"Tl"
],
"chemical_system": "Tl-Yb",
"density": 11.456460357725687,
"density_atomic": 0.03655970201597323,
"volume": 54.705041062046504,
"volume_molar": 16.472072877861198,
"formula_full": "Yb1 Tl1",
"formula_reduced": "YbTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0241089999999999,
"spacegroup": 221
},
{
"id": "jvasp-79381",
"created_at": "2022-09-04T14:36:42.625963Z",
"updated_at": "2022-09-04T14:36:42.625982Z",
"structure_string": "Yb1 Tl1 Hg2\n1.0\n-0.001433 3.690882 3.690882\n3.690882 -0.001433 3.690882\n3.690882 3.690882 -0.001433\nYb Tl Hg\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Yb\n0.249999 0.249999 0.249999 Tl\n0.999993 0.999993 0.999993 Hg\n0.500006 0.500006 0.500006 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Hg"
],
"chemical_system": "Hg-Tl-Yb",
"density": 12.849671005575821,
"density_atomic": 0.039754533556182,
"volume": 100.61745522299012,
"volume_molar": 15.148311956646092,
"formula_full": "Yb1 Tl1 Hg2",
"formula_reduced": "YbTlHg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"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-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-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-39918",
"created_at": "2022-09-04T14:37:37.647034Z",
"updated_at": "2022-09-04T14:37:37.647056Z",
"structure_string": "Yb1 Tl2 Cd1\n1.0\n0.000000 3.726507 3.726507\n3.726507 -0.000000 3.726507\n3.726507 3.726507 -0.000000\nYb Tl Cd\n1 2 1\ndirect\n0.750002 0.750002 0.750002 Yb\n0.499999 0.499999 0.499999 Tl\n0.000000 0.000000 0.000000 Tl\n0.250000 0.250000 0.250000 Cd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Tl",
"Cd"
],
"chemical_system": "Cd-Tl-Yb",
"density": 11.138043188155196,
"density_atomic": 0.03864774612064541,
"volume": 103.49892041604006,
"volume_molar": 15.582126681335776,
"formula_full": "Yb1 Tl2 Cd1",
"formula_reduced": "YbTl2Cd",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 225
},
{
"id": "jvasp-79273",
"created_at": "2022-09-04T14:37:17.717850Z",
"updated_at": "2022-09-04T14:37:17.717877Z",
"structure_string": "Yb1 Tl3\n1.0\n4.800158 -0.000000 -0.000000\n0.000000 4.800158 -0.000000\n0.000000 0.000000 4.800158\nYb Tl\n1 3\ndirect\n0.000000 0.000000 0.000000 Yb\n0.000000 0.500000 0.500000 Tl\n0.500000 0.000000 0.500000 Tl\n0.500000 0.500000 0.000000 Tl\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Yb",
"Tl"
],
"chemical_system": "Tl-Yb",
"density": 11.803477043298948,
"density_atomic": 0.03616541002968335,
"volume": 110.60292131948552,
"volume_molar": 16.65165901632867,
"formula_full": "Yb1 Tl3",
"formula_reduced": "YbTl3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"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-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-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
}
]
}