Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1386030
- 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: ['Dy', 'F', 'Rb']
- Chemical System: Dy-F-Rb
- Density: 6.198125065482712
- Atomic Density: 0.06849236354864437
- Unit Cell Volume: 204.40234903058905
- Molar Volume: 8.792426553834693
- Full Formula: Rb1 Dy3 F10
- Reduced Formula: RbDy3F10
- Formula Anonymous: AB3C10
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
