Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403294
- Created at: Sept. 4, 2022, 2:55 p.m.
- Last updated at: Sept. 4, 2022, 2:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'Bi']
- Chemical System: Ac-Be-Bi
- Density: 8.813993686930573
- Atomic Density: 0.031595057493530664
- Unit Cell Volume: 126.60208011392389
- Molar Volume: 19.060388673871163
- Full Formula: Ac2 Be1 Bi1
- Reduced Formula: Ac2BeBi
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
