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=4482",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=density&page=4480",
"results": [
{
"id": "jvasp-18026",
"created_at": "2022-09-04T14:38:15.755032Z",
"updated_at": "2022-09-04T14:38:15.755046Z",
"structure_string": "Os2 N4\n1.0\n2.712394 0.000000 0.000000\n0.000000 4.152428 0.000000\n0.000000 0.000000 4.962892\nOs N\n2 4\ndirect\n0.499999 0.500000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.499999 0.373804 0.905015 N\n0.499999 0.626196 0.094984 N\n0.000000 0.126196 0.405015 N\n0.000000 0.873805 0.594984 N\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Os",
"N"
],
"chemical_system": "N-Os",
"density": 12.966731012388587,
"density_atomic": 0.10733998743693521,
"volume": 55.89715578758701,
"volume_molar": 5.61034233727496,
"formula_full": "Os2 N4",
"formula_reduced": "OsN2",
"formula_anonymous": "AB2",
"energy_above_hull": 4.9479405,
"spacegroup": 58
},
{
"id": "jvasp-109530",
"created_at": "2022-09-04T14:38:27.082471Z",
"updated_at": "2022-09-04T14:38:27.082483Z",
"structure_string": "Er2 Co1 Ir1\n1.0\n4.099320 -0.000000 2.366744\n1.366440 3.864876 2.366744\n-0.000000 -0.000000 4.733487\nEr Co Ir\n2 1 1\ndirect\n0.750000 0.750001 0.749999 Er\n0.250000 0.250000 0.250000 Er\n0.500000 0.500000 0.499999 Co\n0.000000 0.000000 0.000000 Ir\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Er",
"Co",
"Ir"
],
"chemical_system": "Co-Er-Ir",
"density": 12.967974945641203,
"density_atomic": 0.053337347794201205,
"volume": 74.99435508930343,
"volume_molar": 11.29066406383019,
"formula_full": "Er2 Co1 Ir1",
"formula_reduced": "Er2CoIr",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.4864955,
"spacegroup": 225
},
{
"id": "jvasp-65037",
"created_at": "2022-09-04T14:36:09.312150Z",
"updated_at": "2022-09-04T14:36:09.312171Z",
"structure_string": "Ta4 Be1 Tc1\n1.0\n-0.000000 3.760757 3.760757\n3.760757 -0.000000 3.760757\n3.760757 3.760757 -0.000000\nTa Be Tc\n4 1 1\ndirect\n0.126341 0.624554 0.624554 Ta\n0.624554 0.624554 0.624554 Ta\n0.624554 0.126341 0.624554 Ta\n0.624554 0.624554 0.126341 Ta\n0.000000 0.000000 0.000000 Be\n0.250000 0.250000 0.250000 Tc\n",
"nsites": 6,
"nelements": 3,
"elements": [
"Ta",
"Be",
"Tc"
],
"chemical_system": "Be-Ta-Tc",
"density": 12.968558553357452,
"density_atomic": 0.05640212115203818,
"volume": 106.37897790805303,
"volume_molar": 10.677152981120429,
"formula_full": "Ta4 Be1 Tc1",
"formula_reduced": "Ta4BeTc",
"formula_anonymous": "ABC4",
"energy_above_hull": 6.425724066666667,
"spacegroup": 216
},
{
"id": "jvasp-20602",
"created_at": "2022-09-04T14:38:08.939949Z",
"updated_at": "2022-09-04T14:38:08.939979Z",
"structure_string": "Co6 W2\n1.0\n2.553064 -4.422036 -0.000000\n2.553064 4.422036 -0.000000\n0.000000 0.000000 4.089182\nCo W\n6 2\ndirect\n0.161830 0.323661 0.750000 Co\n0.323661 0.161830 0.250000 Co\n0.838169 0.161829 0.250000 Co\n0.161829 0.838169 0.750000 Co\n0.676337 0.838169 0.750000 Co\n0.838169 0.676337 0.250000 Co\n0.666666 0.333332 0.750000 W\n0.333332 0.666666 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.97185471678446,
"density_atomic": 0.08664421577541687,
"volume": 92.33161069558437,
"volume_molar": 6.950424452579133,
"formula_full": "Co6 W2",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.433910675,
"spacegroup": 194
},
{
"id": "jvasp-20414",
"created_at": "2022-09-04T14:36:36.031302Z",
"updated_at": "2022-09-04T14:36:36.031320Z",
"structure_string": "Co6 W2\n1.0\n2.553063 -4.422034 -0.000000\n2.553063 4.422034 0.000000\n0.000000 -0.000000 4.089180\nCo W\n6 2\ndirect\n0.161830 0.323661 0.750000 Co\n0.323661 0.161830 0.250000 Co\n0.838169 0.161830 0.250000 Co\n0.161830 0.838169 0.750000 Co\n0.676337 0.838169 0.750000 Co\n0.838169 0.676337 0.250000 Co\n0.666666 0.333333 0.750000 W\n0.333333 0.666666 0.250000 W\n",
"nsites": 8,
"nelements": 2,
"elements": [
"Co",
"W"
],
"chemical_system": "Co-W",
"density": 12.97187200908582,
"density_atomic": 0.08664433127762707,
"volume": 92.33148761188173,
"volume_molar": 6.95041518723685,
"formula_full": "Co6 W2",
"formula_reduced": "Co3W",
"formula_anonymous": "AB3",
"energy_above_hull": 4.433910675,
"spacegroup": 194
},
{
"id": "jvasp-103226",
"created_at": "2022-09-04T14:36:55.412382Z",
"updated_at": "2022-09-04T14:36:55.412409Z",
"structure_string": "Ag1 Hg3\n1.0\n4.495178 -0.000000 0.000000\n0.000000 4.495178 -0.000000\n-0.000000 0.000000 4.495178\nAg Hg\n1 3\ndirect\n0.000000 0.000000 0.000000 Ag\n0.000000 0.500000 0.500000 Hg\n0.500000 0.000000 0.500000 Hg\n0.500000 0.500000 0.000000 Hg\n",
"nsites": 4,
"nelements": 2,
"elements": [
"Ag",
"Hg"
],
"chemical_system": "Ag-Hg",
"density": 12.973148886617663,
"density_atomic": 0.04403716075185782,
"volume": 90.8323772856144,
"volume_molar": 13.675134039484915,
"formula_full": "Ag1 Hg3",
"formula_reduced": "AgHg3",
"formula_anonymous": "AB3",
"energy_above_hull": 0.0,
"spacegroup": 221
},
{
"id": "jvasp-40963",
"created_at": "2022-09-04T14:37:41.408323Z",
"updated_at": "2022-09-04T14:37:41.408340Z",
"structure_string": "Ho2 Os1 Pd1\n1.0\n0.000000 3.422421 3.422421\n3.422421 0.000000 3.422421\n3.422421 3.422421 0.000000\nHo Os Pd\n2 1 1\ndirect\n0.000000 0.000000 0.000000 Ho\n0.500001 0.500001 0.500001 Ho\n0.250000 0.250000 0.250000 Os\n0.750001 0.750001 0.750001 Pd\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Ho",
"Os",
"Pd"
],
"chemical_system": "Ho-Os-Pd",
"density": 12.976191812011217,
"density_atomic": 0.04989186051026752,
"volume": 80.17339820744544,
"volume_molar": 12.070387230319206,
"formula_full": "Ho2 Os1 Pd1",
"formula_reduced": "Ho2OsPd",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.435482958333333,
"spacegroup": 225
},
{
"id": "jvasp-110048",
"created_at": "2022-09-04T14:38:17.734830Z",
"updated_at": "2022-09-04T14:38:17.734853Z",
"structure_string": "Tm2 Ru1 Au1\n1.0\n4.212364 -0.000000 2.432010\n1.404121 3.971455 2.432010\n0.000000 -0.000000 4.864019\nTm Ru Au\n2 1 1\ndirect\n0.250000 0.250000 0.250000 Tm\n0.749999 0.749999 0.750001 Tm\n0.000000 0.000000 0.000000 Ru\n0.500000 0.499999 0.500001 Au\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Tm",
"Ru",
"Au"
],
"chemical_system": "Au-Ru-Tm",
"density": 12.976887167241259,
"density_atomic": 0.04915743233759786,
"volume": 81.37121508969899,
"volume_molar": 12.250722777060085,
"formula_full": "Tm2 Ru1 Au1",
"formula_reduced": "Tm2RuAu",
"formula_anonymous": "ABC2",
"energy_above_hull": 1.7255591425,
"spacegroup": 225
},
{
"id": "jvasp-61148",
"created_at": "2022-09-04T14:35:45.813512Z",
"updated_at": "2022-09-04T14:35:45.813532Z",
"structure_string": "K1 Au5\n1.0\n2.887488 -5.001276 0.000000\n2.887488 5.001276 -0.000000\n-0.000000 -0.000000 4.536065\nK Au\n1 5\ndirect\n0.000000 0.000000 0.000000 K\n0.333333 0.666667 0.000000 Au\n0.666667 0.333333 0.000000 Au\n0.500000 -0.000000 0.500001 Au\n-0.000000 0.500000 0.500001 Au\n0.500000 0.500000 0.500001 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Au"
],
"chemical_system": "Au-K",
"density": 12.978053961813774,
"density_atomic": 0.045797416061171076,
"volume": 131.01175821766603,
"volume_molar": 13.149520820031192,
"formula_full": "K1 Au5",
"formula_reduced": "KAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1833326416666666,
"spacegroup": 191
},
{
"id": "jvasp-61913",
"created_at": "2022-09-04T14:35:45.298747Z",
"updated_at": "2022-09-04T14:35:45.298774Z",
"structure_string": "K1 Au5\n1.0\n2.887484 -5.001268 -0.000000\n2.887484 5.001268 0.000000\n0.000000 0.000000 4.536076\nK Au\n1 5\ndirect\n0.000000 0.000000 0.000000 K\n0.333332 0.666666 0.000000 Au\n0.666666 0.333332 0.000000 Au\n0.500000 -0.000000 0.500000 Au\n-0.000000 0.500000 0.500000 Au\n0.499999 0.499999 0.500000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Au"
],
"chemical_system": "Au-K",
"density": 12.978061227900705,
"density_atomic": 0.04579744170199575,
"volume": 131.0116848675094,
"volume_molar": 13.149513457948393,
"formula_full": "K1 Au5",
"formula_reduced": "KAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.183330975,
"spacegroup": 191
},
{
"id": "jvasp-93929",
"created_at": "2022-09-04T14:36:20.824024Z",
"updated_at": "2022-09-04T14:36:20.824042Z",
"structure_string": "K1 Au5\n1.0\n5.775003 -0.000000 -0.000000\n-2.887501 5.001299 -0.000000\n0.000000 -0.000000 4.535984\nK Au\n1 5\ndirect\n0.000000 0.000000 0.000000 K\n0.666667 0.333333 0.000000 Au\n0.500000 0.000000 0.500000 Au\n0.500000 0.500000 0.500000 Au\n0.000000 0.500000 0.500000 Au\n0.333333 0.666667 0.000000 Au\n",
"nsites": 6,
"nelements": 2,
"elements": [
"K",
"Au"
],
"chemical_system": "Au-K",
"density": 12.978165351597745,
"density_atomic": 0.045797809137382385,
"volume": 131.01063376200915,
"volume_molar": 13.149407959527123,
"formula_full": "K1 Au5",
"formula_reduced": "KAu5",
"formula_anonymous": "AB5",
"energy_above_hull": 0.1833276416666667,
"spacegroup": 191
},
{
"id": "jvasp-75508",
"created_at": "2022-09-04T14:35:41.252112Z",
"updated_at": "2022-09-04T14:35:41.252140Z",
"structure_string": "Be1 As1 Pt2\n1.0\n0.000000 3.118581 3.118581\n3.118581 0.000000 3.118581\n3.118581 3.118581 0.000000\nBe As Pt\n1 1 2\ndirect\n0.250000 0.250000 0.250000 Be\n0.500000 0.500000 0.500000 As\n0.000000 0.000000 0.000000 Pt\n0.750000 0.750000 0.750000 Pt\n",
"nsites": 4,
"nelements": 3,
"elements": [
"Be",
"As",
"Pt"
],
"chemical_system": "As-Be-Pt",
"density": 12.978353634456383,
"density_atomic": 0.06594151333247972,
"volume": 60.659815006547426,
"volume_molar": 9.132548611124722,
"formula_full": "Be1 As1 Pt2",
"formula_reduced": "BeAsPt2",
"formula_anonymous": "ABC2",
"energy_above_hull": 2.3835201625,
"spacegroup": 216
}
]
}