Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1366393
- 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', 'Dy', 'F']
- Chemical System: Cs-Dy-F
- Density: 5.873448504157945
- Atomic Density: 0.05985966557685084
- Unit Cell Volume: 167.05739839394022
- Molar Volume: 10.060431681277057
- Full Formula: Cs1 Dy2 F7
- Reduced Formula: CsDy2F7
- Formula Anonymous: AB2C7
- Spacegroup Number: 65
- Spacegroup Symbol: Cmmm
- Crystal System: orthorhombic
- Pointgroup: mmm
