Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402843
- Created at: Sept. 4, 2022, 3:16 p.m.
- Last updated at: Sept. 4, 2022, 3:16 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: 7.015821446323982
- Atomic Density: 0.02752966911840142
- Unit Cell Volume: 145.2977870092276
- Molar Volume: 21.875093137151698
- Full Formula: Cs1 Ac2 Al1
- Reduced Formula: CsAc2Al
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
