Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-2321
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 18
- Number of elements: 3
- Element list: ['F', 'Sm', 'Zr']
- Chemical System: F-Sm-Zr
- Density: 4.8748399557792315
- Atomic Density: 0.07053708540945083
- Unit Cell Volume: 255.18491295060355
- Molar Volume: 8.537552586760453
- Full Formula: Sm2 Zr2 F14
- Reduced Formula: SmZrF7
- Formula Anonymous: ABC7
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
