Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1487934
- Created at: Sept. 4, 2022, 3:53 p.m.
- Last updated at: Sept. 4, 2022, 3:53 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 6
- Element list: ['K', 'O', 'Rb', 'S', 'Se', 'Si']
- Chemical System: K-O-Rb-S-Se-Si
- Density: 2.7797694580370766
- Atomic Density: 0.035913334635292046
- Unit Cell Volume: 334.1377268878729
- Molar Volume: 16.76853687121006
- Full Formula: K2 Rb2 Si2 Se2 S2 O2
- Reduced Formula: KRbSiSeSO
- Formula Anonymous: ABCDEF
- Spacegroup Number: 2
- Spacegroup Symbol: P-1
- Crystal System: triclinic
- Pointgroup: -1
