Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1743987
- Created at: Sept. 4, 2022, 4:03 p.m.
- Last updated at: Sept. 4, 2022, 4:03 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 12
- Number of elements: 4
- Element list: ['Cs', 'Mo', 'O', 'S']
- Chemical System: Cs-Mo-O-S
- Density: 3.980782574723718
- Atomic Density: 0.06833587918785541
- Unit Cell Volume: 175.60321375264647
- Molar Volume: 8.812560592723372
- Full Formula: Cs1 Mo1 S2 O8
- Reduced Formula: CsMo(SO4)2
- Formula Anonymous: ABC2D8
- Spacegroup Number: 147
- Spacegroup Symbol: P-3
- Crystal System: trigonal
- Pointgroup: -3
