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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-12398
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 13
Number of elements: 3
Element list: ['Mg', 'Co', 'Ge']
Chemical System: Co-Ge-Mg
Density: 7.8593052608642235
Atomic Density: 0.07561196456254277
Unit Cell Volume: 171.93046200045487
Molar Volume: 7.964534177681311
Full Formula: Mg1 Co6 Ge6
Reduced Formula: Mg(CoGe)6
Formula Anonymous: AB6C6
Spacegroup Number: 191
Spacegroup Symbol: P6/mmm
Crystal System: hexagonal
Pointgroup: 6/mmm

Thermodynamics:

Final energy: -74.98224594
Final energy per atom: -5.767865072307692
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.