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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-2025
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: 6
Number of elements: 2
Element list: ['Hf', 'Be']
Chemical System: Be-Hf
Density: 6.088097587910439
Atomic Density: 0.09840276824912021
Unit Cell Volume: 60.97389440112264
Molar Volume: 6.119889579482274
Full Formula: Hf1 Be5
Reduced Formula: HfBe5
Formula Anonymous: AB5
Spacegroup Number: 191
Spacegroup Symbol: P6/mmm
Crystal System: hexagonal
Pointgroup: 6/mmm

Thermodynamics:

Final energy: -30.03048214
Final energy per atom: -5.005080356666666
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.