Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-401611
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Os']
- Chemical System: Ac-B-Os
- Density: 11.105055073656015
- Atomic Density: 0.04083787416312548
- Unit Cell Volume: 97.94829143216755
- Molar Volume: 14.746459955150375
- Full Formula: Ac2 B1 Os1
- Reduced Formula: Ac2BOs
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
