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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-554228
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: 32
Number of elements: 4
Element list: ['Na', 'V', 'O', 'F']
Chemical System: F-Na-O-V
Density: 2.839045967391547
Atomic Density: 0.0724017480862549
Unit Cell Volume: 441.97827878240196
Molar Volume: 8.317673149031707
Full Formula: Na8 V4 O4 F16
Reduced Formula: Na2VOF4
Formula Anonymous: ABC2D4
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -192.15577343
Final energy per atom: -6.0048679196875
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.