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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-1018712
Created at: Sept. 4, 2022, 2:47 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 6
Number of elements: 3
Element list: ['Hf', 'Ga', 'Co']
Chemical System: Co-Ga-Hf
Density: 7.975992533075777
Atomic Density: 0.055817706180222304
Unit Cell Volume: 107.49277264507081
Molar Volume: 10.788943459188234
Full Formula: Hf1 Ga4 Co1
Reduced Formula: HfGa4Co
Formula Anonymous: ABC4
Spacegroup Number: 123
Spacegroup Symbol: P4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -30.65878895
Final energy per atom: -5.109798158333334
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.