Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-6264
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'K', 'Mn']
- Chemical System: F-K-Mn
- Density: 3.3078508278366234
- Atomic Density: 0.06637168041305448
- Unit Cell Volume: 180.80000273188426
- Molar Volume: 9.07335888216493
- Full Formula: K3 Mn2 F7
- Reduced Formula: K3Mn2F7
- Formula Anonymous: A2B3C7
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
