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Entry Data

Table mix-ins: ['Structure', 'Thermodynamics'] Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']

Base Information:

Database Entry ID: mp-12236
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 80
Number of elements: 3
Element list: ['Er', 'Ga', 'O']
Chemical System: Er-Ga-O
Density: 7.348179842273129
Atomic Density: 0.08490487074496068
Unit Cell Volume: 942.2309850786528
Molar Volume: 7.092809525721383
Full Formula: Er12 Ga20 O48
Reduced Formula: Er3Ga5O12
Formula Anonymous: A3B5C12
Spacegroup Number: 230
Spacegroup Symbol: Ia-3d
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -591.56486115
Final energy per atom: -7.394560764374999
Energy above hull: None
Is thermodynamically stable?: None
Decomposes to: None
Formation energy None
Formation energy per atom: None

Note: stabilities and hull energies are updated on a running schedule, so newer materials may have these fields blank.