Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-502409
- Created at: Sept. 4, 2022, 3:07 p.m.
- Last updated at: Sept. 4, 2022, 3:07 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Ac', 'As', 'Ru']
- Chemical System: Ac-As-Ru
- Density: 11.06045549415061
- Atomic Density: 0.052856730112754866
- Unit Cell Volume: 75.67626660724439
- Molar Volume: 11.393328242502834
- Full Formula: Ac1 As1 Ru2
- Reduced Formula: AcAsRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
