Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-40552
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Si', 'Ru']
- Chemical System: Be-Ru-Si
- Density: 8.401602711415551
- Atomic Density: 0.0845947573680753
- Unit Cell Volume: 47.284254065483445
- Molar Volume: 7.118810842848588
- Full Formula: Be1 Si1 Ru2
- Reduced Formula: BeSiRu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
