Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65027
- 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', 'Sb']
- Chemical System: Be-Sb-Zn
- Density: 5.455803952901632
- Atomic Density: 0.035110836255132845
- Unit Cell Volume: 170.88741368621947
- Molar Volume: 17.15180098884607
- Full Formula: Be1 Zn1 Sb4
- Reduced Formula: BeZnSb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
