Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-48875
- 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: 8
- Number of elements: 2
- Element list: ['Mn', 'F']
- Chemical System: F-Mn
- Density: 3.3649470013137894
- Atomic Density: 0.0724152427132389
- Unit Cell Volume: 110.47397896157912
- Molar Volume: 8.316123145298851
- Full Formula: Mn2 F6
- Reduced Formula: MnF3
- Formula Anonymous: AB3
- Spacegroup Number: 127
- Spacegroup Symbol: P4/mbm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
