Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65173
- 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: ['Be', 'Sn', 'Ru']
- Chemical System: Be-Ru-Sn
- Density: 9.385252998752446
- Atomic Density: 0.06374332650338402
- Unit Cell Volume: 94.12750054206022
- Molar Volume: 9.447484294187717
- Full Formula: Be1 Sn1 Ru4
- Reduced Formula: BeSnRu4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
