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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-752747
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: 44
Number of elements: 4
Element list: ['Li', 'V', 'O', 'F']
Chemical System: F-Li-O-V
Density: 2.6383602922310643
Atomic Density: 0.10182522359283518
Unit Cell Volume: 432.1129720857889
Molar Volume: 5.914193504824027
Full Formula: Li20 V4 O12 F8
Reduced Formula: Li5VO3F2
Formula Anonymous: AB2C3D5
Spacegroup Number: 12
Spacegroup Symbol: C12/m1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -261.02697705
Final energy per atom: -5.932431296590909
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.