Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1385778
- 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: 14
- Number of elements: 3
- Element list: ['Cs', 'F', 'Gd']
- Chemical System: Cs-F-Gd
- Density: 6.159456247435193
- Atomic Density: 0.06535083973054086
- Unit Cell Volume: 214.22831072601022
- Molar Volume: 9.215093156921796
- Full Formula: Cs1 Gd3 F10
- Reduced Formula: CsGd3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
