Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113646
- 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: 3
- Number of elements: 3
- Element list: ['Al', 'H', 'O']
- Chemical System: Al-H-O
- Density: 1.937917091305229
- Atomic Density: 0.07959109129744607
- Unit Cell Volume: 37.69266071234614
- Molar Volume: 7.566350280955678
- Full Formula: Al1 H1 O1
- Reduced Formula: AlHO
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
