Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65049
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Sc', 'Be', 'Ru']
- Chemical System: Be-Ru-Sc
- Density: 8.209813165655682
- Atomic Density: 0.06473434520903695
- Unit Cell Volume: 92.6865017422374
- Molar Volume: 9.302852667395648
- Full Formula: Sc1 Be1 Ru4
- Reduced Formula: ScBeRu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
