Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-4847
- 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: 12
- Number of elements: 3
- Element list: ['Cd', 'O', 'S']
- Chemical System: Cd-O-S
- Density: 4.78740663621993
- Atomic Density: 0.08297579160710337
- Unit Cell Volume: 144.62049433431022
- Molar Volume: 7.257708113849989
- Full Formula: Cd2 S2 O8
- Reduced Formula: CdSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 31
- Spacegroup Symbol: Pmn2_1
- Crystal System: orthorhombic
- Pointgroup: mm2
