Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1109967
- Created at: Sept. 4, 2022, 3:50 p.m.
- Last updated at: Sept. 4, 2022, 3:50 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 4
- Element list: ['Cs', 'Dy', 'O', 'S']
- Chemical System: Cs-Dy-O-S
- Density: 9.759223110825493
- Atomic Density: 0.06844433649921325
- Unit Cell Volume: 233.76660244465833
- Molar Volume: 8.798596155679329
- Full Formula: Cs4 Dy4 S4 O4
- Reduced Formula: CsDySO
- Formula Anonymous: ABCD
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
