Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-11807
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 12
- Number of elements: 3
- Element list: ['Co', 'S', 'O']
- Chemical System: Co-O-S
- Density: 3.880719404366096
- Atomic Density: 0.09046789370472501
- Unit Cell Volume: 132.6437425322002
- Molar Volume: 6.656660737184238
- Full Formula: Co2 S2 O8
- Reduced Formula: CoSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
