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-1183300
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Nov. 28, 2021, 1:38 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Ba', 'Se']
- Chemical System: Ba-Se
- Density: 5.0166898855025055
- Atomic Density: 0.02461494366956903
- Unit Cell Volume: 162.50291098350638
- Molar Volume: 24.46538509631064
- Full Formula: Ba3 Se1
- Reduced Formula: Ba3Se
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m