Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-98117
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 44
- Number of elements: 4
- Element list: ['Co', 'Bi', 'S', 'O']
- Chemical System: Bi-Co-O-S
- Density: 6.754820257974754
- Atomic Density: 0.07206052134228097
- Unit Cell Volume: 610.5978583058534
- Molar Volume: 8.357059660164508
- Full Formula: Co4 Bi8 S4 O28
- Reduced Formula: CoBi2SO7
- Formula Anonymous: ABC2D7
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
