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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-637436
Created at: Sept. 4, 2022, 2:43 p.m.
Last updated at: Nov. 28, 2021, 1:36 a.m.
Input Source: Materials Project

Structure:

Number of sites: 78
Number of elements: 3
Element list: ['Tm', 'In', 'Co']
Chemical System: Co-In-Tm
Density: 9.620034597912102
Atomic Density: 0.050029770579691116
Unit Cell Volume: 1559.0717106278917
Molar Volume: 12.037114482480963
Full Formula: Tm20 In40 Co18
Reduced Formula: Tm10In20Co9
Formula Anonymous: A9B10C20
Spacegroup Number: 129
Spacegroup Symbol: P4/nmm1
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -350.22607658
Final energy per atom: -4.490077904871795
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.