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"elements": [
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"Be",
"Zn"
],
"chemical_system": "Be-Ca-Zn",
"density": 4.405252410999835,
"density_atomic": 0.0589835321920784,
"volume": 67.81553852987474,
"volume_molar": 10.20986796855273,
"formula_full": "Ca1 Be1 Zn2",
"formula_reduced": "CaBeZn2",
"formula_anonymous": "ABC2",
"energy_above_hull": 0.0,
"spacegroup": 216
},
{
"id": "jvasp-71902",
"created_at": "2022-09-04T14:35:58.649925Z",
"updated_at": "2022-09-04T14:35:58.649942Z",
"structure_string": "Ca1 Be1 W1\n1.0\n1.453260 -2.517121 -0.000000\n1.453260 2.517121 0.000000\n0.000000 0.000000 7.117758\nCa Be W\n1 1 1\ndirect\n0.666667 0.333333 0.326549 Ca\n0.000000 0.000000 0.973063 Be\n0.333333 0.666667 0.700389 W\n",
"nsites": 3,
"nelements": 3,
"elements": [
"Ca",
"Be",
"W"
],
"chemical_system": "Be-Ca-W",
"density": 7.427697984479673,
"density_atomic": 0.05761036515323228,
"volume": 52.07396259372056,
"volume_molar": 10.45322442234533,
"formula_full": "Ca1 Be1 W1",
"formula_reduced": "CaBeW",
"formula_anonymous": "ABC",
"energy_above_hull": 3.024482173333334,
"spacegroup": 156
}
]
}