Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107361
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Cu', 'Si']
- Chemical System: Be-Cu-Si
- Density: 3.719016200961168
- Atomic Density: 0.10524623620807598
- Unit Cell Volume: 57.009164566586136
- Molar Volume: 5.721953560499769
- Full Formula: Be4 Cu1 Si1
- Reduced Formula: Be4CuSi
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
