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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-865383
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: 4
Number of elements: 3
Element list: ['Tm', 'Os', 'Ru']
Chemical System: Os-Ru-Tm
Density: 13.72845906151859
Atomic Density: 0.05256126041096155
Unit Cell Volume: 76.10167581076134
Molar Volume: 11.457375095107295
Full Formula: Tm2 Os1 Ru1
Reduced Formula: Tm2OsRu
Formula Anonymous: ABC2
Spacegroup Number: 225
Spacegroup Symbol: Fm-3m
Crystal System: cubic
Pointgroup: m-3m

Thermodynamics:

Final energy: -30.59315806
Final energy per atom: -7.648289515
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.