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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-568546
Created at: Sept. 4, 2022, 2:39 p.m.
Last updated at: Nov. 28, 2021, 1:34 a.m.
Input Source: Materials Project

Structure:

Number of sites: 96
Number of elements: 2
Element list: ['In', 'Br']
Chemical System: Br-In
Density: 4.317624316157118
Atomic Density: 0.02752877549820004
Unit Cell Volume: 3487.260085588512
Molar Volume: 21.87580323139965
Full Formula: In40 Br56
Reduced Formula: In5Br7
Formula Anonymous: A5B7
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -302.01823288
Final energy per atom: -3.146023259166667
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.