Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-402251
- Created at: Sept. 4, 2022, 2:57 p.m.
- Last updated at: Sept. 4, 2022, 2:57 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: 9.0733485501465
- Atomic Density: 0.03874682370478202
- Unit Cell Volume: 103.23426845195397
- Molar Volume: 15.542282396832352
- Full Formula: Ac2 Be1 Ru1
- Reduced Formula: Ac2BeRu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
