Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-69109
- 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: ['Ba', 'Zr', 'Hg']
- Chemical System: Ba-Hg-Zr
- Density: 7.42290779065885
- Atomic Density: 0.03816246618599502
- Unit Cell Volume: 157.22254350013415
- Molar Volume: 15.780271460050518
- Full Formula: Ba1 Zr4 Hg1
- Reduced Formula: BaZr4Hg
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
