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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-706239
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: 80
Number of elements: 5
Element list: ['Na', 'Ca', 'Mg', 'V', 'O']
Chemical System: Ca-Mg-Na-O-V
Density: 3.3149019421465438
Atomic Density: 0.08040229059158366
Unit Cell Volume: 994.9965282254561
Molar Volume: 7.490011435856262
Full Formula: Na4 Ca8 Mg8 V12 O48
Reduced Formula: NaCa2Mg2V3O12
Formula Anonymous: AB2C2D3E12
Spacegroup Number: 142
Spacegroup Symbol: I4_1/acd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -608.92204858
Final energy per atom: -7.61152560725
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.