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-1062055
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 3
- Number of elements: 1
- Element list: ['Br']
- Chemical System: Br
- Density: 4.104822986646732
- Atomic Density: 0.030936901568147854
- Unit Cell Volume: 96.97157271524414
- Molar Volume: 19.465882020325854
- Full Formula: Br3
- Reduced Formula: Br
- Formula Anonymous: A
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m