Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-10775
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 16
- Number of elements: 5
- Element list: ['Ba', 'Zn', 'C', 'O', 'F']
- Chemical System: Ba-C-F-O-Zn
- Density: 4.893497627033984
- Atomic Density: 0.0783910735405965
- Unit Cell Volume: 204.10487160523522
- Molar Volume: 7.682176666302835
- Full Formula: Ba2 Zn2 C2 O6 F4
- Reduced Formula: BaZnCO3F2
- Formula Anonymous: ABCD2E3
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
