Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-511683
- Created at: Sept. 4, 2022, 3:09 p.m.
- Last updated at: Sept. 4, 2022, 3:09 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Cs']
- Chemical System: Ac-Al-Cs
- Density: 4.903208598989085
- Atomic Density: 0.02853835002450671
- Unit Cell Volume: 140.16227275105547
- Molar Volume: 21.101923393709214
- Full Formula: Cs1 Ac1 Al2
- Reduced Formula: CsAcAl2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
