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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-571439
Created at: Sept. 4, 2022, 2:40 p.m.
Last updated at: Nov. 28, 2021, 1:35 a.m.
Input Source: Materials Project

Structure:

Number of sites: 38
Number of elements: 3
Element list: ['Ce', 'Ga', 'Br']
Chemical System: Br-Ce-Ga
Density: 6.860907736308623
Atomic Density: 0.037935300324121235
Unit Cell Volume: 1001.7055269188846
Molar Volume: 15.874767587303928
Full Formula: Ce20 Ga10 Br8
Reduced Formula: Ce10Ga5Br4
Formula Anonymous: A4B5C10
Spacegroup Number: 140
Spacegroup Symbol: I4/mcm
Crystal System: tetragonal
Pointgroup: 4/mmm

Thermodynamics:

Final energy: -195.33271687
Final energy per atom: -5.140334654473684
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.