Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1348358
- 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: 14
- Number of elements: 3
- Element list: ['Cs', 'F', 'Sm']
- Chemical System: Cs-F-Sm
- Density: 5.912889691932567
- Atomic Density: 0.06441023410699225
- Unit Cell Volume: 217.35676316196137
- Molar Volume: 9.349664449280814
- Full Formula: Cs1 Sm3 F10
- Reduced Formula: CsSm3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
