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=density&page=3879",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=3877",
"results": [
{
"id": "jvasp-40238",
"created_at": "2022-09-04T14:37:49.716212Z",
"updated_at": "2022-09-04T14:37:49.716246Z",
"structure_string": "La2 Zn1 Ir1\n1.0\n0.000000 3.660315 3.660315\n3.660315 -0.000000 3.660315\n3.660315 3.660315 0.000000\nLa Zn Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 La\n0.499998 0.499998 0.499998 La\n0.750000 0.750000 0.750000 Zn\n0.250000 0.250000 0.250000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"La",
"Zn",
"Ir"
],
"chemical_system": "Ir-La-Zn",
"density": 9.065088473021012,
"density_atomic": 0.04078257193480267,
"volume": 98.08111186304353,
"volume_molar": 14.766456538413848,
"formula_full": "La2 Zn1 Ir1",
"formula_reduced": "La2ZnIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.5573428749999998,
"spacegroup": 225
},
{
"id": "jvasp-91835",
"created_at": "2022-09-04T14:35:50.206690Z",
"updated_at": "2022-09-04T14:35:50.206717Z",
"structure_string": "Er2 Cd4 Cu2\n1.0\n4.594454 0.000000 0.000000\n-0.000000 5.789575 -2.439581\n0.000000 -0.017814 6.282550\nEr Cd Cu\n2 4 2\ndirect\n0.250000 0.859324 0.140677 Er\n0.749999 0.140677 0.859324 Er\n0.749999 0.194934 0.386231 Cd\n0.250000 0.805067 0.613770 Cd\n0.749999 0.613770 0.805067 Cd\n0.250000 0.386231 0.194934 Cd\n0.749999 0.679994 0.320007 Cu\n0.250000 0.320008 0.679994 Cu\n",
"nsites": 8,
"nelements": 3,
"elements": [
"Er",
"Cd",
"Cu"
],
"chemical_system": "Cd-Cu-Er",
"density": 9.065488335296493,
"density_atomic": 0.047928368452405105,
"volume": 166.9157590445487,
"volume_molar": 12.564877450356443,
"formula_full": "Er2 Cd4 Cu2",
"formula_reduced": "ErCd2Cu",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 63
},
{
"id": "jvasp-75654",
"created_at": "2022-09-04T14:35:41.362228Z",
"updated_at": "2022-09-04T14:35:41.362260Z",
"structure_string": "Ti1 As1 Ru2\n1.0\n-0.000000 3.098871 3.098871\n3.098871 -0.000000 3.098871\n3.098871 3.098871 -0.000000\nTi As Ru\n1 1 2\ndirect\n0.750000 0.750000 0.750000 Ti\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Ru\n0.250000 0.250000 0.250000 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ti",
"As",
"Ru"
],
"chemical_system": "As-Ru-Ti",
"density": 9.065599894980316,
"density_atomic": 0.06720777261254236,
"volume": 59.51692556544445,
"volume_molar": 8.960482583938727,
"formula_full": "Ti1 As1 Ru2",
"formula_reduced": "TiAsRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.7794927708333335,
"spacegroup": 216
},
{
"id": "jvasp-78733",
"created_at": "2022-09-04T14:36:41.793653Z",
"updated_at": "2022-09-04T14:36:41.793682Z",
"structure_string": "Fe1\n1.0\n-1.722934 -1.722934 0.000000\n-1.722934 -0.000000 -1.722934\n0.000000 -1.722934 -1.722934\nFe\n1\ndirect\n0.000000 0.000000 0.000000 Fe\n",
"nsites": 1,
"nelements": 1,
"elements": [
"Fe"
],
"chemical_system": "Fe",
"density": 9.06561920780302,
"density_atomic": 0.09776064995042737,
"volume": 10.229064562347752,
"volume_molar": 6.160086663758596,
"formula_full": "Fe1",
"formula_reduced": "Fe",
"formula_anonymous": "A",
"energy_above_hull": 0.0833499999999993,
"spacegroup": 225
},
{
"id": "jvasp-104554",
"created_at": "2022-09-04T14:36:54.356747Z",
"updated_at": "2022-09-04T14:36:54.356760Z",
"structure_string": "Al1 Ga1 Ru2\n1.0\n3.690913 -0.000000 2.130950\n1.230304 3.479826 2.130950\n-0.000000 -0.000000 4.261900\nAl Ga Ru\n1 1 2\ndirect\n0.499999 0.500001 0.500000 Al\n0.000000 0.000000 0.000000 Ga\n0.249999 0.250000 0.250000 Ru\n0.749998 0.750001 0.750001 Ru\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Al",
"Ga",
"Ru"
],
"chemical_system": "Al-Ga-Ru",
"density": 9.06566837845769,
"density_atomic": 0.07307442368956173,
"volume": 54.73871428658804,
"volume_molar": 8.241106061381405,
"formula_full": "Al1 Ga1 Ru2",
"formula_reduced": "AlGaRu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.44593403125,
"spacegroup": 225
},
{
"id": "jvasp-19645",
"created_at": "2022-09-04T14:38:31.736330Z",
"updated_at": "2022-09-04T14:38:31.736362Z",
"structure_string": "Sr1 Pd5\n1.0\n2.720673 -4.712344 0.000000\n2.720673 4.712344 0.000000\n0.000000 0.000000 4.426860\nSr Pd\n1 5\ndirect\n0.000000 0.000000 0.000000 Sr\n0.666666 0.333333 0.000000 Pd\n0.499999 0.499999 0.500000 Pd\n0.500000 -0.000000 0.500000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.333333 0.666666 0.000000 Pd\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Sr",
"Pd"
],
"chemical_system": "Pd-Sr",
"density": 9.065786630035399,
"density_atomic": 0.05285817130807418,
"volume": 113.51130490364673,
"volume_molar": 11.393017599683981,
"formula_full": "Sr1 Pd5",
"formula_reduced": "SrPd5",
"formula_anonymous": "AB5",
"energy_above_hull": 1.3671091350000002,
"spacegroup": 191
},
{
"id": "jvasp-9098",
"created_at": "2022-09-04T14:37:18.220296Z",
"updated_at": "2022-09-04T14:37:18.220327Z",
"structure_string": "Yb8 Ge4\n1.0\n4.774895 0.000000 0.000000\n-0.000000 7.284825 0.000000\n0.000000 0.000000 8.819456\nYb Ge\n8 4\ndirect\n0.749999 0.840058 0.077007 Yb\n0.250000 0.159942 0.922993 Yb\n0.749999 0.340058 0.422993 Yb\n0.250000 0.659941 0.577007 Yb\n0.250000 0.518687 0.184567 Yb\n0.749999 0.481312 0.815434 Yb\n0.250000 0.018687 0.315434 Yb\n0.749999 0.981312 0.684567 Yb\n0.250000 0.750435 0.898564 Ge\n0.749999 0.249565 0.101437 Ge\n0.250000 0.250435 0.601437 Ge\n0.749999 0.749564 0.398563 Ge\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Yb",
"Ge"
],
"chemical_system": "Ge-Yb",
"density": 9.065839934665421,
"density_atomic": 0.039116185670413285,
"volume": 306.7783781657567,
"volume_molar": 15.395521461989146,
"formula_full": "Yb8 Ge4",
"formula_reduced": "Yb2Ge",
"formula_anonymous": "AB2",
"energy_above_hull": 0.0,
"spacegroup": 62
},
{
"id": "jvasp-19958",
"created_at": "2022-09-04T14:37:33.910310Z",
"updated_at": "2022-09-04T14:37:33.910341Z",
"structure_string": "Th1 Sb1\n1.0\n3.904314 -0.000000 2.254157\n1.301438 3.681022 2.254157\n0.000000 0.000000 4.508313\nTh Sb\n1 1\ndirect\n0.500000 0.500000 0.500001 Th\n0.000000 0.000000 0.000000 Sb\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Th",
"Sb"
],
"chemical_system": "Sb-Th",
"density": 9.067286392450931,
"density_atomic": 0.03086759434771477,
"volume": 64.79286909989041,
"volume_molar": 19.509588898189726,
"formula_full": "Th1 Sb1",
"formula_reduced": "ThSb",
"formula_anonymous": "AB",
"energy_above_hull": 1.1939258500000005,
"spacegroup": 225
},
{
"id": "jvasp-36431",
"created_at": "2022-09-04T14:37:29.136220Z",
"updated_at": "2022-09-04T14:37:29.136247Z",
"structure_string": "Pr1 Bi1\n1.0\n4.001598 -0.000000 0.000000\n-0.000000 4.001598 -0.000000\n-0.000000 -0.000000 4.001598\nPr Bi\n1 1\ndirect\n0.500000 0.500000 0.500000 Pr\n0.000000 0.000000 0.000000 Bi\n",
"nsites": 2,
"nelements": 2,
"elements": [
"Pr",
"Bi"
],
"chemical_system": "Bi-Pr",
"density": 9.067296877084479,
"density_atomic": 0.031212576780133706,
"volume": 64.07673464732868,
"volume_molar": 19.293955774369113,
"formula_full": "Pr1 Bi1",
"formula_reduced": "PrBi",
"formula_anonymous": "AB",
"energy_above_hull": 0.489532075,
"spacegroup": 221
},
{
"id": "jvasp-85700",
"created_at": "2022-09-04T14:35:54.907326Z",
"updated_at": "2022-09-04T14:35:54.907352Z",
"structure_string": "La2 Sb4 Au2\n1.0\n4.503435 -0.000000 0.000000\n-0.000000 4.503435 -0.000000\n-0.000000 0.000000 10.463570\nLa Sb Au\n2 4 2\ndirect\n0.749999 0.749999 0.251878 La\n0.250000 0.250000 0.748122 La\n0.749999 0.250000 0.500000 Sb\n0.250000 0.749999 0.500000 Sb\n0.749999 0.749999 0.825661 Sb\n0.250000 0.250000 0.174339 Sb\n0.749999 0.250000 0.000000 Au\n0.250000 0.749999 0.000000 Au\n",
"nsites": 8,
"nelements": 3,
"elements": [
"La",
"Sb",
"Au"
],
"chemical_system": "Au-La-Sb",
"density": 9.0674242294002,
"density_atomic": 0.037698346807249074,
"volume": 212.21089722856672,
"volume_molar": 15.974548673954033,
"formula_full": "La2 Sb4 Au2",
"formula_reduced": "LaSb2Au",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.1842961925000002,
"spacegroup": 129
},
{
"id": "jvasp-74482",
"created_at": "2022-09-04T14:35:51.438410Z",
"updated_at": "2022-09-04T14:35:51.438434Z",
"structure_string": "Be1 Ga1 Hg1\n1.0\n1.587024 -2.748806 0.000000\n1.587024 2.748806 -0.000000\n0.000000 -0.000000 5.862635\nBe Ga Hg\n1 1 1\ndirect\n0.000000 0.000000 0.995396 Be\n0.333331 0.666666 0.703981 Ga\n0.666666 0.333331 0.300624 Hg\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Be",
"Ga",
"Hg"
],
"chemical_system": "Be-Ga-Hg",
"density": 9.067942366345475,
"density_atomic": 0.05865037834566393,
"volume": 51.15056517315361,
"volume_molar": 10.267863447542828,
"formula_full": "Be1 Ga1 Hg1",
"formula_reduced": "BeGaHg",
"formula_anonymous": "ABC",
"energy_above_hull": 0.0587610083333332,
"spacegroup": 156
},
{
"id": "jvasp-100516",
"created_at": "2022-09-04T14:36:40.997334Z",
"updated_at": "2022-09-04T14:36:40.997355Z",
"structure_string": "Yb1 Ce1 Ag2\n1.0\n4.464097 0.000000 2.577348\n1.488032 4.208791 2.577348\n-0.000000 -0.000000 5.154694\nYb Ce Ag\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Yb\n0.500000 0.500000 0.500000 Ce\n0.750000 0.750000 0.750000 Ag\n0.250000 0.250000 0.250000 Ag\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Yb",
"Ce",
"Ag"
],
"chemical_system": "Ag-Ce-Yb",
"density": 9.068230523223512,
"density_atomic": 0.041301528003694174,
"volume": 96.848717065437,
"volume_molar": 14.580915164836894,
"formula_full": "Yb1 Ce1 Ag2",
"formula_reduced": "YbCeAg2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.13731518,
"spacegroup": 225
}
]
}