Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-54772
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 28
- Number of elements: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 3.6188757908820763
- Atomic Density: 0.11560999914865686
- Unit Cell Volume: 242.19358365357536
- Molar Volume: 5.209013756895236
- Full Formula: Al10 H2 O16
- Reduced Formula: Al5HO8
- Formula Anonymous: AB5C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
