Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-96839
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 24
- Number of elements: 2
- Element list: ['Al', 'H']
- Chemical System: Al-H
- Density: 1.2858301241172008
- Atomic Density: 0.10322756154039797
- Unit Cell Volume: 232.49604700395477
- Molar Volume: 5.833849671672466
- Full Formula: Al6 H18
- Reduced Formula: AlH3
- Formula Anonymous: AB3
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
