Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12038
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 3.025240510884653
- Atomic Density: 0.12147989321165545
- Unit Cell Volume: 65.85451952992362
- Molar Volume: 4.957314828642114
- Full Formula: Al2 H2 O4
- Reduced Formula: AlHO2
- Formula Anonymous: ABC2
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
