Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-851180
- Created at: Sept. 4, 2022, 3:30 p.m.
- Last updated at: Sept. 4, 2022, 3:30 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 3
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Os']
- Chemical System: Ac-Al-Os
- Density: 9.755081193494187
- Atomic Density: 0.03967465969787777
- Unit Cell Volume: 75.61501529805112
- Molar Volume: 15.178808856480572
- Full Formula: Ac1 Al1 Os1
- Reduced Formula: AcAlOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
