Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-70985
- 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', 'Zn', 'Hg']
- Chemical System: Be-Hg-Zn
- Density: 8.701002786544063
- Atomic Density: 0.03585751927223395
- Unit Cell Volume: 167.32892073340008
- Molar Volume: 16.794638564590294
- Full Formula: Be1 Zn1 Hg4
- Reduced Formula: BeZnHg4
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
