Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-942481
- Created at: Sept. 4, 2022, 3:39 p.m.
- Last updated at: Sept. 4, 2022, 3:39 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: 9.941284657575663
- Atomic Density: 0.040431963396890085
- Unit Cell Volume: 74.19872170320454
- Molar Volume: 14.894504876958823
- Full Formula: Ac1 Al1 Os1
- Reduced Formula: AcAlOs
- Formula Anonymous: ABC
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
