Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-23446
- 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: 24
- Number of elements: 3
- Element list: ['Cu', 'S', 'O']
- Chemical System: Cu-O-S
- Density: 3.8296870096112374
- Atomic Density: 0.08669801344009934
- Unit Cell Volume: 276.8229518497777
- Molar Volume: 6.9461115901585995
- Full Formula: Cu4 S4 O16
- Reduced Formula: CuSO4
- Formula Anonymous: ABC4
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
