Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-403614
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Be', 'W']
- Chemical System: Ac-Be-W
- Density: 10.126514537030038
- Atomic Density: 0.037710807920722546
- Unit Cell Volume: 106.07038725897866
- Molar Volume: 15.969270063531999
- Full Formula: Ac2 Be1 W1
- Reduced Formula: Ac2BeW
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
