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=-volume&page=4084",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-volume&page=4082",
"results": [
{
"id": "jvasp-7886",
"created_at": "2022-09-04T14:37:03.237698Z",
"updated_at": "2022-09-04T14:37:03.237724Z",
"structure_string": "Sm1 Cr1 O3\n1.0\n3.836364 0.000000 -0.000000\n-0.000000 3.836364 0.000000\n0.000000 -0.000000 3.836364\nSm Cr O\n1 1 3\ndirect\n0.000000 0.000000 0.000000 Sm\n0.499999 0.499999 0.499999 Cr\n0.000000 0.499999 0.499999 O\n0.499999 0.000000 0.499999 O\n0.499999 0.499999 0.000000 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sm",
"density": 7.362829295774839,
"density_atomic": 0.08855448943024087,
"volume": 56.462411247244205,
"volume_molar": 6.800491763598236,
"formula_full": "Sm1 Cr1 O3",
"formula_reduced": "SmCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.322315355,
"spacegroup": 221
},
{
"id": "jvasp-118777",
"created_at": "2022-09-04T14:38:50.121792Z",
"updated_at": "2022-09-04T14:38:50.121830Z",
"structure_string": "Cl2\n1.0\n4.678680 -0.000000 0.000000\n-0.000000 3.473873 0.000000\n0.000000 0.000000 3.473873\nCl\n2\ndirect\n-0.009317 0.000000 0.000000 Cl\n0.529317 0.000000 0.000000 Cl\n",
"nsites": 2,
"nelements": 1,
"elements": [
"Cl"
],
"chemical_system": "Cl",
"density": 2.085359174078658,
"density_atomic": 0.03542246491354445,
"volume": 56.46134465462516,
"volume_molar": 17.000908250451314,
"formula_full": "Cl2",
"formula_reduced": "Cl",
"formula_anonymous": "A",
"energy_above_hull": 0.2102740675,
"spacegroup": 123
},
{
"id": "jvasp-92303",
"created_at": "2022-09-04T14:36:00.759846Z",
"updated_at": "2022-09-04T14:36:00.759872Z",
"structure_string": "Sm1 Cr1 O3\n1.0\n3.836335 0.000000 -0.000000\n-0.000000 3.836335 -0.000000\n0.000000 0.000000 3.836335\nSm Cr O\n1 1 3\ndirect\n0.499999 0.499999 0.499999 Sm\n0.000000 0.000000 0.000000 Cr\n0.499999 0.000000 0.000000 O\n0.000000 0.499999 0.000000 O\n0.000000 0.000000 0.499999 O\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Sm",
"Cr",
"O"
],
"chemical_system": "Cr-O-Sm",
"density": 7.362996270502276,
"density_atomic": 0.08855649767478137,
"volume": 56.46113081800289,
"volume_molar": 6.800337545095747,
"formula_full": "Sm1 Cr1 O3",
"formula_reduced": "SmCrO3",
"formula_anonymous": "ABC3",
"energy_above_hull": 2.322315355,
"spacegroup": 221
},
{
"id": "jvasp-67604",
"created_at": "2022-09-04T14:35:57.769693Z",
"updated_at": "2022-09-04T14:35:57.769704Z",
"structure_string": "Be1 Nb1 Ru2\n1.0\n3.157089 0.000000 -0.000000\n0.000000 3.157089 0.000000\n0.000000 0.000000 5.664533\nBe Nb Ru\n1 1 2\ndirect\n0.000000 0.000000 0.457367 Be\n0.500000 0.500000 0.743672 Nb\n0.000000 0.000000 0.983206 Ru\n0.500000 0.500000 0.315754 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Nb",
"Ru"
],
"chemical_system": "Be-Nb-Ru",
"density": 8.942698180144463,
"density_atomic": 0.07084712481622096,
"volume": 56.45959536644698,
"volume_molar": 8.500190763734688,
"formula_full": "Be1 Nb1 Ru2",
"formula_reduced": "BeNbRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.057191625,
"spacegroup": 99
},
{
"id": "jvasp-71221",
"created_at": "2022-09-04T14:36:14.708879Z",
"updated_at": "2022-09-04T14:36:14.708908Z",
"structure_string": "Be1 Bi1 Pt1\n1.0\n1.965401 -3.404175 0.000000\n1.965401 3.404175 -0.000000\n0.000000 0.000000 4.218959\nBe Bi Pt\n1 1 1\ndirect\n0.000000 0.000000 0.166694 Be\n0.666666 0.333333 0.666670 Bi\n0.333333 0.666666 0.166636 Pt\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Bi",
"Pt"
],
"chemical_system": "Be-Bi-Pt",
"density": 12.150141088659625,
"density_atomic": 0.05314016560376243,
"volume": 56.45447216648481,
"volume_molar": 11.33255926393579,
"formula_full": "Be1 Bi1 Pt1",
"formula_reduced": "BeBiPt",
"formula_anonymous": "ABC",
"energy_above_hull": 1.5293739333333334,
"spacegroup": 187
},
{
"id": "jvasp-16619",
"created_at": "2022-09-04T14:37:57.582090Z",
"updated_at": "2022-09-04T14:37:57.582114Z",
"structure_string": "Sm1 Tl1\n1.0\n3.836176 0.000000 -0.000000\n-0.000000 3.836176 0.000000\n-0.000000 0.000000 3.836176\nSm Tl\n1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Tl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Sm",
"Tl"
],
"chemical_system": "Sm-Tl",
"density": 10.434405911416045,
"density_atomic": 0.035427003789635376,
"volume": 56.454110877565256,
"volume_molar": 16.998730109267257,
"formula_full": "Sm1 Tl1",
"formula_reduced": "SmTl",
"formula_anonymous": "AB",
"energy_above_hull": 0.2115712916666666,
"spacegroup": 221
},
{
"id": "jvasp-8578",
"created_at": "2022-09-04T14:37:09.446113Z",
"updated_at": "2022-09-04T14:37:09.446149Z",
"structure_string": "Tl1 Cl1\n1.0\n3.836143 -0.000000 0.000000\n0.000000 3.836143 -0.000000\n-0.000000 0.000000 3.836143\nTl Cl\n1 1\ndirect\n0.000000 0.000000 0.000000 Tl\n0.500000 0.500000 0.500000 Cl\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Tl",
"Cl"
],
"chemical_system": "Cl-Tl",
"density": 7.054717850250231,
"density_atomic": 0.03542791806826008,
"volume": 56.45265398171401,
"volume_molar": 16.99829142767281,
"formula_full": "Tl1 Cl1",
"formula_reduced": "TlCl",
"formula_anonymous": "AB",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-67823",
"created_at": "2022-09-04T14:36:03.365594Z",
"updated_at": "2022-09-04T14:36:03.365617Z",
"structure_string": "Be1 In1 Ge1\n1.0\n-1.497382 1.497382 6.294362\n1.497382 -1.497382 6.294362\n1.497382 1.497382 -6.294362\nBe In Ge\n1 1 1\ndirect\n0.982586 0.982586 0.000000 Be\n0.646085 0.646085 0.000000 In\n0.371328 0.371328 0.000000 Ge\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"In",
"Ge"
],
"chemical_system": "Be-Ge-In",
"density": 5.779214592504284,
"density_atomic": 0.0531427874948486,
"volume": 56.4516868877231,
"volume_molar": 11.33200015257716,
"formula_full": "Be1 In1 Ge1",
"formula_reduced": "BeInGe",
"formula_anonymous": "ABC",
"energy_above_hull": 0.7793473399999999,
"spacegroup": 107
},
{
"id": "jvasp-71604",
"created_at": "2022-09-04T14:36:07.689672Z",
"updated_at": "2022-09-04T14:36:07.689685Z",
"structure_string": "Ta1 Be2 Se1\n1.0\n3.370217 0.000000 -0.000000\n0.000000 3.370217 0.000000\n0.000000 -0.000000 4.969462\nTa Be Se\n1 2 1\ndirect\n0.500000 0.500000 0.000000 Ta\n0.000000 0.000000 0.208454 Be\n0.000000 0.000000 0.791546 Be\n0.500000 0.500000 0.500000 Se\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Se"
],
"chemical_system": "Be-Se-Ta",
"density": 8.17641502228915,
"density_atomic": 0.07086550518178802,
"volume": 56.44495145753895,
"volume_molar": 8.497986071716667,
"formula_full": "Ta1 Be2 Se1",
"formula_reduced": "TaBe2Se",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.977913691666666,
"spacegroup": 123
},
{
"id": "jvasp-15916",
"created_at": "2022-09-04T14:37:53.942990Z",
"updated_at": "2022-09-04T14:37:53.943016Z",
"structure_string": "Pu1 Si2\n1.0\n2.043371 -3.539223 -0.000000\n2.043371 3.539223 -0.000000\n-0.000000 0.000000 3.902375\nPu Si\n1 2\ndirect\n0.000000 0.000000 0.000000 Pu\n0.666667 0.333333 0.499999 Si\n0.333333 0.666667 0.499999 Si\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Pu",
"Si"
],
"chemical_system": "Pu-Si",
"density": 8.830873833059037,
"density_atomic": 0.05315046950724127,
"volume": 56.443527739510884,
"volume_molar": 11.330362301276638,
"formula_full": "Pu1 Si2",
"formula_reduced": "PuSi2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.071335733333333,
"spacegroup": 191
},
{
"id": "jvasp-18766",
"created_at": "2022-09-04T14:37:00.746384Z",
"updated_at": "2022-09-04T14:37:00.746406Z",
"structure_string": "Li1 Al2 Pt1\n1.0\n3.728817 0.000000 2.152833\n1.242939 3.515562 2.152833\n0.000000 0.000000 4.305667\nLi Al Pt\n1 2 1\ndirect\n0.000000 0.000000 0.000000 Li\n0.250000 0.250000 0.250000 Al\n0.750001 0.750000 0.749999 Al\n0.500001 0.500000 0.499999 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Al",
"Pt"
],
"chemical_system": "Al-Li-Pt",
"density": 7.531171991547868,
"density_atomic": 0.07086857846290989,
"volume": 56.442503670275514,
"volume_molar": 8.497617548730394,
"formula_full": "Li1 Al2 Pt1",
"formula_reduced": "LiAl2Pt",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.4590117500000002,
"spacegroup": 225
},
{
"id": "jvasp-71865",
"created_at": "2022-09-04T14:36:19.739874Z",
"updated_at": "2022-09-04T14:36:19.739901Z",
"structure_string": "Be2 Hg1 W1\n1.0\n2.745922 -0.000000 0.000000\n-0.000000 2.745922 -0.000000\n0.000000 -0.000000 7.484819\nBe Hg W\n2 1 1\ndirect\n0.000000 0.000000 0.727989 Be\n0.000000 0.000000 0.272011 Be\n0.500000 0.500000 0.000000 Hg\n0.500000 0.500000 0.500000 W\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Hg",
"W"
],
"chemical_system": "Be-Hg-W",
"density": 11.841536082873779,
"density_atomic": 0.07087650527285982,
"volume": 56.4361911553177,
"volume_molar": 8.496667177389757,
"formula_full": "Be2 Hg1 W1",
"formula_reduced": "Be2HgW",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.5934692000000004,
"spacegroup": 123
}
]
}