Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65189
- 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', 'Si', 'Cl']
- Chemical System: Be-Cl-Si
- Density: 2.1160879309297393
- Atomic Density: 0.042736801862964205
- Unit Cell Volume: 140.3942208693817
- Molar Volume: 14.09122933276577
- Full Formula: Be1 Si1 Cl4
- Reduced Formula: BeSiCl4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
