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=420",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-density&page=418",
"results": [
{
"id": "jvasp-74839",
"created_at": "2022-09-04T14:35:54.034930Z",
"updated_at": "2022-09-04T14:35:54.034959Z",
"structure_string": "Be2 Mo1 Os1\n1.0\n2.806581 0.000000 0.000000\n0.000000 2.806581 -0.000000\n0.000000 -0.000000 6.031135\nBe Mo Os\n2 1 1\ndirect\n0.000000 0.000000 0.019191 Be\n0.500000 0.500000 0.204040 Be\n0.000000 0.000000 0.487053 Mo\n0.500000 0.500000 0.789716 Os\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"Mo",
"Os"
],
"chemical_system": "Be-Mo-Os",
"density": 10.632760936609687,
"density_atomic": 0.08419877634527254,
"volume": 47.50662864264518,
"volume_molar": 7.152290117976426,
"formula_full": "Be2 Mo1 Os1",
"formula_reduced": "Be2MoOs",
"formula_anonymous": "ABC2",
"energy_above_hull": 3.902145775,
"spacegroup": 99
},
{
"id": "jvasp-79873",
"created_at": "2022-09-04T14:36:50.882629Z",
"updated_at": "2022-09-04T14:36:50.882652Z",
"structure_string": "Li1 Pm1 Au2\n1.0\n0.000000 3.493235 3.493235\n3.493235 0.000000 3.493235\n3.493235 3.493235 -0.000000\nLi Pm Au\n1 1 2\ndirect\n0.249999 0.249999 0.249999 Li\n0.749999 0.749999 0.749999 Pm\n0.499999 0.499999 0.499999 Au\n0.000000 0.000000 0.000000 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Pm",
"Au"
],
"chemical_system": "Au-Li-Pm",
"density": 10.63232424229061,
"density_atomic": 0.046918766622471186,
"volume": 85.2537329505215,
"volume_molar": 12.835249503587265,
"formula_full": "Li1 Pm1 Au2",
"formula_reduced": "LiPmAu2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.5984940787500002,
"spacegroup": 225
},
{
"id": "jvasp-19911",
"created_at": "2022-09-04T14:36:55.790308Z",
"updated_at": "2022-09-04T14:36:55.790328Z",
"structure_string": "Ce2 Rh4\n1.0\n4.630006 -0.000000 2.673135\n1.543335 4.365211 2.673135\n-0.000000 -0.000000 5.346270\nCe Rh\n2 4\ndirect\n0.125000 0.125000 0.125000 Ce\n0.875002 0.875000 0.875001 Ce\n0.500000 0.000000 0.500000 Rh\n0.000001 0.500000 0.500000 Rh\n0.500001 0.500000 0.500000 Rh\n0.500001 0.500000 0.000000 Rh\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Ce",
"Rh"
],
"chemical_system": "Ce-Rh",
"density": 10.632266921689494,
"density_atomic": 0.05552819643083634,
"volume": 108.05321234363078,
"volume_molar": 10.845194238391901,
"formula_full": "Ce2 Rh4",
"formula_reduced": "CeRh2",
"formula_anonymous": "AB2",
"energy_above_hull": 2.110723833333334,
"spacegroup": 227
},
{
"id": "jvasp-21678",
"created_at": "2022-09-04T14:38:29.402936Z",
"updated_at": "2022-09-04T14:38:29.402968Z",
"structure_string": "Be8 W4\n1.0\n2.228702 -3.860225 -0.000000\n2.228702 3.860225 0.000000\n0.000000 0.000000 7.332231\nBe W\n8 4\ndirect\n0.000000 0.000000 0.000000 Be\n0.000000 0.000000 0.500000 Be\n0.830178 0.660357 0.250000 Be\n0.169820 0.830179 0.750000 Be\n0.660357 0.830178 0.750000 Be\n0.339642 0.169821 0.250000 Be\n0.830179 0.169820 0.250000 Be\n0.169821 0.339642 0.750000 Be\n0.333332 0.666667 0.062633 W\n0.666667 0.333332 0.562633 W\n0.666667 0.333332 0.937367 W\n0.333332 0.666667 0.437367 W\n",
"nsites": 12,
"nelements": 2,
"elements": [
"Be",
"W"
],
"chemical_system": "Be-W",
"density": 10.62766827745976,
"density_atomic": 0.09511532358366169,
"volume": 126.16263655398302,
"volume_molar": 6.331409633173393,
"formula_full": "Be8 W4",
"formula_reduced": "Be2W",
"formula_anonymous": "AB2",
"energy_above_hull": 3.3880974000000004,
"spacegroup": 194
},
{
"id": "jvasp-37289",
"created_at": "2022-09-04T14:38:03.963450Z",
"updated_at": "2022-09-04T14:38:03.963470Z",
"structure_string": "Sm2 Tl1 Hg1\n1.0\n-0.000000 3.805983 3.805983\n3.805983 -0.000000 3.805983\n3.805983 3.805983 -0.000000\nSm Tl Hg\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500000 0.500000 0.500000 Sm\n0.749999 0.749999 0.749999 Tl\n0.250000 0.250000 0.250000 Hg\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Tl",
"Hg"
],
"chemical_system": "Hg-Sm-Tl",
"density": 10.6275844241586,
"density_atomic": 0.036276841150785444,
"volume": 110.26318370372759,
"volume_molar": 16.600510322739645,
"formula_full": "Sm2 Tl1 Hg1",
"formula_reduced": "Sm2TlHg",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0846037374999999,
"spacegroup": 225
},
{
"id": "jvasp-112519",
"created_at": "2022-09-04T14:38:41.572250Z",
"updated_at": "2022-09-04T14:38:41.572279Z",
"structure_string": "Pr4 Ge10 Ir6\n1.0\n8.194033 -0.018798 -2.235435\n-1.678792 5.479341 -6.268826\n-0.025526 0.018798 8.493450\nPr Ge Ir\n4 10 6\ndirect\n0.862136 0.632345 0.229791 Pr\n0.137863 0.367655 0.770209 Pr\n0.402554 0.132345 0.270209 Pr\n0.597446 0.867655 0.729791 Pr\n0.259253 0.600189 0.659065 Ge\n0.740746 0.399811 0.340935 Ge\n0.941123 0.100189 0.840935 Ge\n0.058877 0.899811 0.159065 Ge\n0.225996 0.475996 0.250000 Ge\n0.774003 0.524003 0.750000 Ge\n0.225996 0.975997 0.750000 Ge\n0.500000 0.250000 0.750000 Ge\n0.500000 0.750000 0.250000 Ge\n0.774003 0.024003 0.250000 Ge\n0.469059 0.359356 0.109702 Ir\n-0.000000 0.750000 0.750000 Ir\n-0.000000 0.250000 0.250000 Ir\n0.249654 0.859356 0.390297 Ir\n0.750345 0.140643 0.609702 Ir\n0.530941 0.640643 0.890297 Ir\n",
"nsites": 20,
"nelements": 3,
"elements": [
"Pr",
"Ge",
"Ir"
],
"chemical_system": "Ge-Ir-Pr",
"density": 10.626898991476786,
"density_atomic": 0.05238474826643833,
"volume": 381.7905146413298,
"volume_molar": 11.495981100014644,
"formula_full": "Pr4 Ge10 Ir6",
"formula_reduced": "Pr2Ge5Ir3",
"formula_anonymous": "A2B3C5",
"energy_above_hull": 2.471694275,
"spacegroup": 72
},
{
"id": "jvasp-81196",
"created_at": "2022-09-04T14:37:15.888345Z",
"updated_at": "2022-09-04T14:37:15.888356Z",
"structure_string": "Mn1 Tl1 Pd2\n1.0\n-9.243252 0.000000 -5.336594\n-6.011708 0.184503 -0.260606\n-5.171961 2.559662 -1.715088\nMn Tl Pd\n1 1 2\ndirect\n0.000000 0.000000 0.000000 Mn\n0.500000 0.000001 -0.000000 Tl\n0.766832 0.000001 -0.000000 Pd\n0.233167 0.000000 -0.000000 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Mn",
"Tl",
"Pd"
],
"chemical_system": "Mn-Pd-Tl",
"density": 10.625913585044621,
"density_atomic": 0.05421091583416154,
"volume": 73.78587759403543,
"volume_molar": 11.108723524285288,
"formula_full": "Mn1 Tl1 Pd2",
"formula_reduced": "MnTlPd2",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.8079103103448275,
"spacegroup": 71
},
{
"id": "jvasp-21657",
"created_at": "2022-09-04T14:38:31.140811Z",
"updated_at": "2022-09-04T14:38:31.140830Z",
"structure_string": "Lu4 In4 Rh4\n1.0\n4.155957 0.000000 0.000000\n0.000000 6.938587 0.000000\n0.000000 0.000000 8.513866\nLu In Rh\n4 4 4\ndirect\n0.250000 0.539551 0.325144 Lu\n0.750001 0.460449 0.674857 Lu\n0.250000 0.039551 0.174857 Lu\n0.750001 0.960449 0.825144 Lu\n0.750001 0.857940 0.438881 In\n0.250000 0.142060 0.561119 In\n0.750001 0.357940 0.061119 In\n0.250000 0.642060 0.938881 In\n0.250000 0.238510 0.869339 Rh\n0.750001 0.761491 0.130661 Rh\n0.250000 0.738510 0.630662 Rh\n0.750001 0.261491 0.369339 Rh\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Lu",
"In",
"Rh"
],
"chemical_system": "In-Lu-Rh",
"density": 10.624061832618231,
"density_atomic": 0.048877879007320414,
"volume": 245.5098347905556,
"volume_molar": 12.320789858942257,
"formula_full": "Lu4 In4 Rh4",
"formula_reduced": "LuInRh",
"formula_anonymous": "ABC",
"energy_above_hull": 0.8501029066666667,
"spacegroup": 62
},
{
"id": "jvasp-37262",
"created_at": "2022-09-04T14:37:46.000674Z",
"updated_at": "2022-09-04T14:37:46.000696Z",
"structure_string": "Sm2 Cd1 Ir1\n1.0\n-0.000000 3.616856 3.616856\n3.616856 0.000000 3.616856\n3.616856 3.616856 -0.000000\nSm Cd Ir\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Sm\n0.500001 0.500001 0.500001 Sm\n0.250000 0.250000 0.250000 Cd\n0.750002 0.750002 0.750002 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Sm",
"Cd",
"Ir"
],
"chemical_system": "Cd-Ir-Sm",
"density": 10.62259341191308,
"density_atomic": 0.04227039837243777,
"volume": 94.62886923271068,
"volume_molar": 14.246709261975422,
"formula_full": "Sm2 Cd1 Ir1",
"formula_reduced": "Sm2CdIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.3064546499999998,
"spacegroup": 225
},
{
"id": "jvasp-80140",
"created_at": "2022-09-04T14:37:14.486892Z",
"updated_at": "2022-09-04T14:37:14.486916Z",
"structure_string": "Li2 Hg1 Pt1\n1.0\n-10.690855 0.431254 -2.258529\n-7.352498 -0.997813 0.608013\n-5.237294 3.126353 -1.347151\nLi Hg Pt\n2 1 1\ndirect\n0.773574 0.005016 0.963572 Li\n0.226427 0.994981 0.036425 Li\n0.500001 -0.000001 -0.000001 Hg\n0.000001 -0.000000 -0.000000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Li",
"Hg",
"Pt"
],
"chemical_system": "Hg-Li-Pt",
"density": 10.622200003497166,
"density_atomic": 0.062475835904285154,
"volume": 64.02475360438746,
"volume_molar": 9.639151958248465,
"formula_full": "Li2 Hg1 Pt1",
"formula_reduced": "Li2HgPt",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.507635175,
"spacegroup": 12
},
{
"id": "jvasp-37445",
"created_at": "2022-09-04T14:37:50.058531Z",
"updated_at": "2022-09-04T14:37:50.058559Z",
"structure_string": "Y1 Pa1 Tc2\n1.0\n0.000000 3.429304 3.429304\n3.429304 -0.000000 3.429304\n3.429304 3.429304 -0.000000\nY Pa Tc\n1 1 2\ndirect\n0.749999 0.749999 0.749999 Y\n0.250000 0.250000 0.250000 Pa\n0.499998 0.499998 0.499998 Tc\n0.000000 0.000000 0.000000 Tc\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Y",
"Pa",
"Tc"
],
"chemical_system": "Pa-Tc-Y",
"density": 10.621889992217655,
"density_atomic": 0.04959204729764772,
"volume": 80.65809374620697,
"volume_molar": 12.143359849323353,
"formula_full": "Y1 Pa1 Tc2",
"formula_reduced": "YPaTc2",
"formula_anonymous": "ABC2",
"energy_above_hull": 4.598290387499999,
"spacegroup": 225
},
{
"id": "jvasp-18640",
"created_at": "2022-09-04T14:36:54.465132Z",
"updated_at": "2022-09-04T14:36:54.465152Z",
"structure_string": "Tl1 Bi2\n1.0\n2.873043 -4.976256 -0.000000\n2.873043 4.976256 0.000000\n-0.000000 -0.000000 3.402599\nTl Bi\n1 2\ndirect\n0.000000 0.000000 0.000000 Tl\n0.666667 0.333332 0.500000 Bi\n0.333332 0.666667 0.500000 Bi\n",
"nsites": 3,
"nelements": 2,
"elements": [
"Tl",
"Bi"
],
"chemical_system": "Bi-Tl",
"density": 10.621700909544279,
"density_atomic": 0.03083441042182327,
"volume": 97.29389856848792,
"volume_molar": 19.530585075619893,
"formula_full": "Tl1 Bi2",
"formula_reduced": "TlBi2",
"formula_anonymous": "AB2",
"energy_above_hull": 0.4544712777777778,
"spacegroup": 191
}
]
}