Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-32945
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 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: 3.624695142066815
- Atomic Density: 0.08449941896226797
- Unit Cell Volume: 142.0128108260535
- Molar Volume: 7.12684280431455
- Full Formula: Co2 S2 O8
- Reduced Formula: CoSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 11
- Spacegroup Symbol: P12_1/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
