Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-52849
- 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: 28
- Number of elements: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 3.515810230878412
- Atomic Density: 0.1123174270923567
- Unit Cell Volume: 249.29345983839247
- Molar Volume: 5.361715377479308
- Full Formula: Al10 H2 O16
- Reduced Formula: Al5HO8
- Formula Anonymous: AB5C8
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
