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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-772973
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 88
Number of elements: 4
Element list: ['Li', 'P', 'W', 'O']
Chemical System: Li-O-P-W
Density: 2.976100342102807
Atomic Density: 0.06732708637720441
Unit Cell Volume: 1307.0519568747447
Molar Volume: 8.944603255605866
Full Formula: Li4 P20 W4 O60
Reduced Formula: LiP5WO15
Formula Anonymous: ABC5D15
Spacegroup Number: 14
Spacegroup Symbol: P12_1/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -686.16806252
Final energy per atom: -7.797364346818182
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.