Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-300037
- Created at: Sept. 4, 2022, 2:49 p.m.
- Last updated at: Sept. 4, 2022, 2:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['F', 'Pm']
- Chemical System: F-Pm
- Density: 7.227464335867167
- Atomic Density: 0.08618978176700927
- Unit Cell Volume: 46.40921369093284
- Molar Volume: 6.987070435192917
- Full Formula: Pm1 F3
- Reduced Formula: PmF3
- Formula Anonymous: AB3
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
