Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29840
- 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: 14
- Number of elements: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 2.5117816811428058
- Atomic Density: 0.13574267870929058
- Unit Cell Volume: 103.13631742882207
- Molar Volume: 4.436438721602912
- Full Formula: Al2 H6 O6
- Reduced Formula: Al(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 8
- Spacegroup Symbol: C1m1
- Crystal System: monoclinic
- Pointgroup: m
