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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-1103545
Created at: Sept. 4, 2022, 2:42 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 13
Number of elements: 3
Element list: ['Hf', 'Co', 'Ge']
Chemical System: Co-Ge-Hf
Density: 9.346839400997276
Atomic Density: 0.07559889668309416
Unit Cell Volume: 171.9601815684584
Molar Volume: 7.965910911695493
Full Formula: Hf1 Co6 Ge6
Reduced Formula: Hf(CoGe)6
Formula Anonymous: AB6C6
Spacegroup Number: 191
Spacegroup Symbol: P6/mmm
Crystal System: hexagonal
Pointgroup: 6/mmm

Thermodynamics:

Final energy: -84.45063972
Final energy per atom: -6.4962030553846155
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.