Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-5536
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Cu', 'S', 'O']
- Chemical System: Cu-O-S
- Density: 4.126313597487102
- Atomic Density: 0.07794806344475837
- Unit Cell Volume: 179.6067712435444
- Molar Volume: 7.725837556269603
- Full Formula: Cu4 S2 O8
- Reduced Formula: Cu2SO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 70
- Spacegroup Symbol: Fddd1
- Crystal System: orthorhombic
- Pointgroup: mmm
