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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-1031191
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: 16
Number of elements: 4
Element list: ['Li', 'Mg', 'W', 'O']
Chemical System: Li-Mg-O-W
Density: 4.843418060498519
Atomic Density: 0.10044720136727585
Unit Cell Volume: 159.28766339141185
Molar Volume: 5.995329564216132
Full Formula: Li1 Mg6 W1 O8
Reduced Formula: LiMg6WO8
Formula Anonymous: ABC6D8
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -107.43913259
Final energy per atom: -6.714945786875
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.