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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-1212989
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:38 a.m.
Input Source: Materials Project

Structure:

Number of sites: 16
Number of elements: 3
Element list: ['Er', 'V', 'O']
Chemical System: Er-O-V
Density: 7.573165959131059
Atomic Density: 0.07291254838920547
Unit Cell Volume: 219.44096528614494
Molar Volume: 8.259402384146492
Full Formula: Er4 V4 O8
Reduced Formula: ErVO2
Formula Anonymous: ABC2
Spacegroup Number: 141
Spacegroup Symbol: I4_1/amd
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -135.18913429
Final energy per atom: -8.449320893125
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.