Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-479058
- Created at: Sept. 4, 2022, 3:04 p.m.
- Last updated at: Sept. 4, 2022, 3:04 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'B', 'Mo']
- Chemical System: Ac-B-Mo
- Density: 8.627949494014175
- Atomic Density: 0.0603185799259117
- Unit Cell Volume: 66.31455854751775
- Molar Volume: 9.983890150260327
- Full Formula: Ac1 B2 Mo1
- Reduced Formula: AcB2Mo
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
