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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-554988
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 108
Number of elements: 3
Element list: ['Ag', 'Ge', 'O']
Chemical System: Ag-Ge-O
Density: 6.1134110175036644
Atomic Density: 0.07513204704319232
Unit Cell Volume: 1437.4691526494996
Molar Volume: 8.015408866123346
Full Formula: Ag24 Ge24 O60
Reduced Formula: Ag2Ge2O5
Formula Anonymous: A2B2C5
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -633.65436245
Final energy per atom: -5.867170022685185
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.