Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-95437
- 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', 'Co', 'F']
- Chemical System: Ba-Co-F
- Density: 5.395554604987533
- Atomic Density: 0.06533729449567485
- Unit Cell Volume: 137.74675045039973
- Molar Volume: 9.217003560498895
- Full Formula: Ba2 Co1 F6
- Reduced Formula: Ba2CoF6
- Formula Anonymous: AB2C6
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
