Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70484
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Nb', 'Co']
- Chemical System: Be-Co-Nb
- Density: 6.200834289196784
- Atomic Density: 0.08793460731387438
- Unit Cell Volume: 45.488347786922766
- Molar Volume: 6.848430832817085
- Full Formula: Be2 Nb1 Co1
- Reduced Formula: Be2NbCo
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
