Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1488224
- Created at: Sept. 4, 2022, 3:55 p.m.
- Last updated at: Sept. 4, 2022, 3:55 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 6
- Element list: ['Cs', 'K', 'O', 'S', 'Se', 'Si']
- Chemical System: Cs-K-O-S-Se-Si
- Density: 3.2175481739799694
- Atomic Density: 0.03554090983351794
- Unit Cell Volume: 337.6390772270842
- Molar Volume: 16.94425040948343
- Full Formula: Cs2 K2 Si2 Se2 S2 O2
- Reduced Formula: CsKSiSeSO
- Formula Anonymous: ABCDEF
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
