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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-680760
Created at: Sept. 4, 2022, 2:46 p.m.
Last updated at: Nov. 28, 2021, 1:37 a.m.
Input Source: Materials Project

Structure:

Number of sites: 44
Number of elements: 2
Element list: ['In', 'Br']
Chemical System: Br-In
Density: 4.084454382529649
Atomic Density: 0.026562806941568776
Unit Cell Volume: 1656.4514471978991
Molar Volume: 22.67132676620785
Full Formula: In16 Br28
Reduced Formula: In4Br7
Formula Anonymous: A4B7
Spacegroup Number: 15
Spacegroup Symbol: C12/c1
Crystal System: monoclinic
Pointgroup: 2/m

Thermodynamics:

Final energy: -138.5935117
Final energy per atom: -3.1498525386363636
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.