Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1016753
- Created at: Sept. 4, 2022, 3:27 p.m.
- Last updated at: Sept. 4, 2022, 3:27 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['F', 'O', 'Pm']
- Chemical System: F-O-Pm
- Density: 7.089373087869152
- Atomic Density: 0.07115620617206134
- Unit Cell Volume: 84.32152756277542
- Molar Volume: 8.463268468020889
- Full Formula: Pm2 O2 F2
- Reduced Formula: PmOF
- Formula Anonymous: ABC
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
