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-29567
- Created at: Sept. 4, 2022, 2:47 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 16
- Number of elements: 3
- Element list: ['Cu', 'Se', 'Br']
- Chemical System: Br-Cu-Se
- Density: 4.3810246552034116
- Atomic Density: 0.03501761576239555
- Unit Cell Volume: 456.9128894601088
- Molar Volume: 17.19746084616935
- Full Formula: Cu4 Se8 Br4
- Reduced Formula: CuSe2Br
- Formula Anonymous: ABC2
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m