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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-510041
Created at: Sept. 4, 2022, 2:45 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 20
Number of elements: 3
Element list: ['Hf', 'Ni', 'Sn']
Chemical System: Hf-Ni-Sn
Density: 11.615824697539097
Atomic Density: 0.058973923272870245
Unit Cell Volume: 339.1329402905876
Molar Volume: 10.21153151391297
Full Formula: Hf8 Ni8 Sn4
Reduced Formula: Hf2Ni2Sn
Formula Anonymous: AB2C2
Spacegroup Number: 136
Spacegroup Symbol: P4_2/mnm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -153.43911601
Final energy per atom: -7.671955800499999
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.