Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65106
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Si']
- Chemical System: Be-Si-Zn
- Density: 3.3377424620193903
- Atomic Density: 0.06457489549687359
- Unit Cell Volume: 92.91536523338998
- Molar Volume: 9.325823470038078
- Full Formula: Be1 Zn1 Si4
- Reduced Formula: BeZnSi4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
