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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-1207985
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: 80
Number of elements: 4
Element list: ['V', 'Cd', 'Ge', 'O']
Chemical System: Cd-Ge-O-V
Density: 5.7535548287022324
Atomic Density: 0.0816196507369276
Unit Cell Volume: 980.156117769384
Molar Volume: 7.37829763497796
Full Formula: V8 Cd12 Ge12 O48
Reduced Formula: V2Cd3(GeO4)3
Formula Anonymous: A2B3C3D12
Spacegroup Number: 230
Spacegroup Symbol: Ia-3d
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -536.07245431
Final energy per atom: -6.700905678875
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.