Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-510232
- Created at: Sept. 4, 2022, 3:08 p.m.
- Last updated at: Sept. 4, 2022, 3:08 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'Al', 'Au']
- Chemical System: Ac-Al-Au
- Density: 8.650553679166883
- Atomic Density: 0.043600435620669994
- Unit Cell Volume: 91.74220264220683
- Molar Volume: 13.812111448595338
- Full Formula: Ac1 Al2 Au1
- Reduced Formula: AcAl2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
