Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65014
- 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', 'Bi', 'Ru']
- Chemical System: Be-Bi-Ru
- Density: 8.671642724421412
- Atomic Density: 0.03312155032691554
- Unit Cell Volume: 181.15094072526625
- Molar Volume: 18.18194106423283
- Full Formula: Be1 Bi4 Ru1
- Reduced Formula: BeBi4Ru
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
