Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-481876
- Created at: Sept. 4, 2022, 3:05 p.m.
- Last updated at: Sept. 4, 2022, 3:05 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Zn']
- Chemical System: Ac-Al-Zn
- Density: 7.326627731810517
- Atomic Density: 0.04586490272088916
- Unit Cell Volume: 87.21265636039823
- Molar Volume: 13.130172316395685
- Full Formula: Ac1 Al1 Zn2
- Reduced Formula: AcAlZn2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
