Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4618
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 14
- Number of elements: 4
- Element list: ['Cs', 'H', 'O', 'S']
- Chemical System: Cs-H-O-S
- Density: 3.6112013956778948
- Atomic Density: 0.06619392773014611
- Unit Cell Volume: 211.4997625926359
- Molar Volume: 9.097723864567401
- Full Formula: Cs2 H2 S2 O8
- Reduced Formula: CsHSO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
