Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103222
- 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: 5
- Number of elements: 3
- Element list: ['Ac', 'Al', 'O']
- Chemical System: Ac-Al-O
- Density: 8.583961026837223
- Atomic Density: 0.08559153974946877
- Unit Cell Volume: 58.416988578956285
- Molar Volume: 7.035906559955742
- Full Formula: Ac1 Al1 O3
- Reduced Formula: AcAlO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
