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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-644529
Created at: Sept. 4, 2022, 2:41 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 18
Number of elements: 3
Element list: ['Tb', 'Ga', 'Co']
Chemical System: Co-Ga-Tb
Density: 8.840211502992107
Atomic Density: 0.06722254344650166
Unit Cell Volume: 267.7673155036912
Molar Volume: 8.958513693836435
Full Formula: Tb3 Ga6 Co9
Reduced Formula: TbGa2Co3
Formula Anonymous: AB2C3
Spacegroup Number: 191
Spacegroup Symbol: P6/mmm
Crystal System: hexagonal
Pointgroup: 6/mmm

Thermodynamics:

Final energy: -102.78107835
Final energy per atom: -5.710059908333333
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.