Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240718
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Ac', 'B']
- Chemical System: Ac-B
- Density: 3.3631500819727442
- Atomic Density: 0.013071999069069709
- Unit Cell Volume: 458.99636071707585
- Molar Volume: 46.06901154276609
- Full Formula: Ac4 B2
- Reduced Formula: Ac2B
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
