Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-49402
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 22
- Number of elements: 4
- Element list: ['Zn', 'Hg', 'O', 'F']
- Chemical System: F-Hg-O-Zn
- Density: 7.472259919094076
- Atomic Density: 0.0747731298255972
- Unit Cell Volume: 294.2233400061409
- Molar Volume: 8.053883492701454
- Full Formula: Zn4 Hg4 O2 F12
- Reduced Formula: Zn2Hg2OF6
- Formula Anonymous: AB2C2D6
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
