Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8137
- 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: 9
- Number of elements: 3
- Element list: ['Ba', 'Zn', 'F']
- Chemical System: Ba-F-Zn
- Density: 5.436419416667815
- Atomic Density: 0.06489323376071184
- Unit Cell Volume: 138.689343686997
- Molar Volume: 9.28007499550126
- Full Formula: Ba2 Zn1 F6
- Reduced Formula: Ba2ZnF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
