Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-503877
- 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', 'Be', 'Ru']
- Chemical System: Ac-Be-Ru
- Density: 10.471999057690768
- Atomic Density: 0.057572555816503675
- Unit Cell Volume: 69.47754782241863
- Molar Volume: 10.460089316155912
- Full Formula: Ac1 Be1 Ru2
- Reduced Formula: AcBeRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
