Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65293
- 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', 'Fe', 'Cl']
- Chemical System: Be-Cl-Fe
- Density: 2.48774656342192
- Atomic Density: 0.043494322202263444
- Unit Cell Volume: 137.94904015512535
- Molar Volume: 13.845808958684284
- Full Formula: Be1 Fe1 Cl4
- Reduced Formula: BeFeCl4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
