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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-1025457
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 8
Number of elements: 3
Element list: ['Hf', 'Al', 'Ni']
Chemical System: Al-Hf-Ni
Density: 6.099016162020791
Atomic Density: 0.06820883190499984
Unit Cell Volume: 117.28686412842066
Molar Volume: 8.8289750635043
Full Formula: Hf1 Al5 Ni2
Reduced Formula: HfAl5Ni2
Formula Anonymous: AB2C5
Spacegroup Number: 139
Spacegroup Symbol: I4/mmm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -44.57695672
Final energy per atom: -5.57211959
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.