Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1365753
- Created at: Sept. 4, 2022, 3:49 p.m.
- Last updated at: Sept. 4, 2022, 3:49 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 10
- Number of elements: 3
- Element list: ['Cs', 'F', 'Sm']
- Chemical System: Cs-F-Sm
- Density: 5.249038386634909
- Atomic Density: 0.05578830160771086
- Unit Cell Volume: 179.24904884750669
- Molar Volume: 10.79463003255801
- Full Formula: Cs1 Sm2 F7
- Reduced Formula: CsSm2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
