Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114251
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Al', 'B']
- Chemical System: Al-B
- Density: 2.227963012592865
- Atomic Density: 0.09032877939100616
- Unit Cell Volume: 44.2826752112436
- Molar Volume: 6.666912583786792
- Full Formula: Al1 B3
- Reduced Formula: AlB3
- Formula Anonymous: AB3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
