Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29841
- 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: 2.4488570983840683
- Atomic Density: 0.13234208403003914
- Unit Cell Volume: 105.78645562829634
- Molar Volume: 4.5504351878221065
- Full Formula: Al2 H6 O6
- Reduced Formula: Al(HO)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
