Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-86452
- 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: 16
- Number of elements: 3
- Element list: ['Cu', 'S', 'O']
- Chemical System: Cu-O-S
- Density: 4.090743262250636
- Atomic Density: 0.082407258074072
- Unit Cell Volume: 194.15765521064122
- Molar Volume: 7.307779558187681
- Full Formula: Cu4 S2 O10
- Reduced Formula: Cu2SO5
- Formula Anonymous: AB2C5
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
