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{
"id": "jvasp-96820",
"created_at": "2022-09-04T14:36:17.099571Z",
"updated_at": "2022-09-04T14:36:17.099603Z",
"structure_string": "La4 Co2 O8\n1.0\n4.938731 -0.000045 -2.094267\n0.000001 5.459585 0.000005\n0.035657 0.000066 6.960159\nLa Co O\n4 2 8\ndirect\n0.364433 0.991749 0.725101 La\n0.135577 0.491741 0.274903 La\n0.864426 0.508255 0.725099 La\n0.635567 0.008248 0.274901 La\n1.000000 -0.000000 0.999999 Co\n0.500000 0.500000 0.999999 Co\n0.739999 0.251340 0.977304 O\n0.680245 0.463450 0.358926 O\n0.819723 0.963462 0.641092 O\n0.239972 0.248660 0.977237 O\n0.259999 0.748660 0.022693 O\n0.180279 0.036539 0.358907 O\n0.319754 0.536552 0.641076 O\n0.760030 0.751338 0.022763 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"La",
"Co",
"O"
],
"chemical_system": "Co-La-O",
"density": 7.0763134020873855,
"density_atomic": 0.07443743978595085,
"volume": 188.07739815149213,
"volume_molar": 8.090204038877495,
"formula_full": "La4 Co2 O8",
"formula_reduced": "La2CoO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 2.312172128571428,
"spacegroup": 64
},
{
"id": "jvasp-9682",
"created_at": "2022-09-04T14:38:16.423110Z",
"updated_at": "2022-09-04T14:38:16.423135Z",
"structure_string": "Na4 S2 O8\n1.0\n5.557282 0.016562 -1.262728\n-3.041901 4.650858 -1.262728\n-0.001278 -0.002371 6.822791\nNa S O\n4 2 8\ndirect\n0.558551 0.441449 0.250000 Na\n0.191449 0.808552 0.250000 Na\n0.808551 0.191448 0.749999 Na\n0.441448 0.558552 0.750000 Na\n0.875000 0.125000 0.250000 S\n0.125000 0.875000 0.750000 S\n0.249566 0.179418 0.886381 O\n0.293037 0.863185 0.613618 O\n0.820582 0.750434 0.613618 O\n0.136815 0.706964 0.886381 O\n0.750434 0.820582 0.113618 O\n0.706963 0.136815 0.386381 O\n0.863185 0.293036 0.113618 O\n0.179418 0.249566 0.386381 O\n",
"nsites": 14,
"nelements": 3,
"elements": [
"Na",
"S",
"O"
],
"chemical_system": "Na-O-S",
"density": 2.6703898595659683,
"density_atomic": 0.07925130282379644,
"volume": 176.6532473431627,
"volume_molar": 7.598790865797299,
"formula_full": "Na4 S2 O8",
"formula_reduced": "Na2SO4",
"formula_anonymous": "AB2C4",
"energy_above_hull": 1.3757259999999998,
"spacegroup": 70
}
]
}