Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-61729
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Al', 'H']
- Chemical System: Al-H
- Density: 1.0677262645308057
- Atomic Density: 0.08571799385694497
- Unit Cell Volume: 186.65859150533143
- Molar Volume: 7.025526950677789
- Full Formula: Al4 H12
- Reduced Formula: AlH3
- Formula Anonymous: AB3
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
