Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-34347
- 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: 12
- Number of elements: 3
- Element list: ['Ba', 'Fe', 'F']
- Chemical System: Ba-F-Fe
- Density: 4.842220064208002
- Atomic Density: 0.06500205696624725
- Unit Cell Volume: 184.60954252926302
- Molar Volume: 9.26453875625357
- Full Formula: Ba2 Fe2 F8
- Reduced Formula: BaFeF4
- Formula Anonymous: ABC4
- Spacegroup Number: 36
- Spacegroup Symbol: Cmc2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
