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-23719
- 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: 14
- Number of elements: 3
- Element list: ['Be', 'Al', 'H']
- Chemical System: Al-Be-H
- Density: 1.0608739699381913
- Atomic Density: 0.10898707928962967
- Unit Cell Volume: 128.45559392224328
- Molar Volume: 5.525554771493924
- Full Formula: Be2 Al2 H10
- Reduced Formula: BeAlH5
- Formula Anonymous: ABC5
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2