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"formula_reduced": "Ni(AsO3)2",
"formula_anonymous": "AB2C6",
"energy_above_hull": 2.5206829888888893,
"spacegroup": 162
},
{
"id": "jvasp-89063",
"created_at": "2022-09-04T14:35:58.232035Z",
"updated_at": "2022-09-04T14:35:58.232055Z",
"structure_string": "Eu1 Al2 Ge2\n1.0\n4.291162 0.000000 0.000000\n-2.145581 3.716255 -0.000000\n-0.000000 0.000000 6.717552\nEu Al Ge\n1 2 2\ndirect\n0.000000 0.000000 0.000000 Eu\n0.666667 0.333333 0.354969 Al\n0.333333 0.666668 0.645031 Al\n0.666667 0.333333 0.738835 Ge\n0.333333 0.666668 0.261165 Ge\n",
"nsites": 5,
"nelements": 3,
"elements": [
"Eu",
"Al",
"Ge"
],
"chemical_system": "Al-Eu-Ge",
"density": 5.444034922603439,
"density_atomic": 0.046674379228032435,
"volume": 107.12515265756382,
"volume_molar": 12.902454964806749,
"formula_full": "Eu1 Al2 Ge2",
"formula_reduced": "Eu(AlGe)2",
"formula_anonymous": "AB2C2",
"energy_above_hull": 1.2857735,
"spacegroup": 164
}
]
}