Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1347989
- Created at: Sept. 4, 2022, 3:46 p.m.
- Last updated at: Sept. 4, 2022, 3:46 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['F', 'O', 'Sm']
- Chemical System: F-O-Sm
- Density: 6.855653026936299
- Atomic Density: 0.0668205602862873
- Unit Cell Volume: 179.58544418943762
- Molar Volume: 9.012406861299311
- Full Formula: Sm4 O4 F4
- Reduced Formula: SmOF
- Formula Anonymous: ABC
- Spacegroup Number: 14
- Spacegroup Symbol: P12_1/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
