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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-580092
Created at: Sept. 4, 2022, 2:44 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 29
Number of elements: 3
Element list: ['Hf', 'Ni', 'Ge']
Chemical System: Ge-Hf-Ni
Density: 10.709886579587417
Atomic Density: 0.07426588036652758
Unit Cell Volume: 390.48887398728806
Molar Volume: 8.108892980570177
Full Formula: Hf6 Ni16 Ge7
Reduced Formula: Hf6Ni16Ge7
Formula Anonymous: A6B7C16
Spacegroup Number: 225
Spacegroup Symbol: Fm-3m
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -201.62465359
Final energy per atom: -6.952574261724139
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.