Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-71185
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Zr', 'Be', 'Sb']
- Chemical System: Be-Sb-Zr
- Density: 6.088109717441776
- Atomic Density: 0.03745779735377891
- Unit Cell Volume: 160.18026749762137
- Molar Volume: 16.077135297418813
- Full Formula: Zr1 Be1 Sb4
- Reduced Formula: ZrBeSb4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
