Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-74519
- 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: 4
- Number of elements: 3
- Element list: ['Be', 'Zn', 'Sb']
- Chemical System: Be-Sb-Zn
- Density: 6.35227880985709
- Atomic Density: 0.04812753970694434
- Unit Cell Volume: 83.11249701016482
- Molar Volume: 12.512878897757291
- Full Formula: Be1 Zn1 Sb2
- Reduced Formula: BeZnSb2
- Formula Anonymous: ABC2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
