Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1280946
- Created at: Sept. 4, 2022, 3:42 p.m.
- Last updated at: Sept. 4, 2022, 3:42 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['F', 'Mn']
- Chemical System: F-Mn
- Density: 9.947985452908483
- Atomic Density: 0.1933876294869189
- Unit Cell Volume: 62.051538828194296
- Molar Volume: 3.114025843316596
- Full Formula: Mn4 F8
- Reduced Formula: MnF2
- Formula Anonymous: AB2
- Spacegroup Number: 205
- Spacegroup Symbol: Pa-3
- Crystal System: cubic
- Pointgroup: m-3
