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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-672689
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: 29
Number of elements: 3
Element list: ['Hf', 'Co', 'Si']
Chemical System: Co-Hf-Si
Density: 10.02338089260615
Atomic Density: 0.07919150269840074
Unit Cell Volume: 366.20090554975224
Molar Volume: 7.6045289643450795
Full Formula: Hf6 Co16 Si7
Reduced Formula: Hf6Co16Si7
Formula Anonymous: A6B7C16
Spacegroup Number: 225
Spacegroup Symbol: Fm-3m
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -230.96778014
Final energy per atom: -7.964406211724138
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.