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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-27441
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 34
Number of elements: 3
Element list: ['Au', 'Se', 'O']
Chemical System: Au-O-Se
Density: 5.1957114450956645
Atomic Density: 0.0600517375364968
Unit Cell Volume: 566.1784553583699
Molar Volume: 10.02825398072788
Full Formula: Au4 Se8 O22
Reduced Formula: Au2Se4O11
Formula Anonymous: A2B4C11
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -183.52572213
Final energy per atom: -5.397815356764705
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.