Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39825
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Be', 'Co', 'Si']
- Chemical System: Be-Co-Si
- Density: 6.643663730016145
- Atomic Density: 0.10327317201135537
- Unit Cell Volume: 38.732227567873885
- Molar Volume: 5.831273159052225
- Full Formula: Be1 Co2 Si1
- Reduced Formula: BeCo2Si
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
