Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118221
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Cu', 'S', 'O']
- Chemical System: Cu-O-S
- Density: 4.5760053240574985
- Atomic Density: 0.08638003723697366
- Unit Cell Volume: 46.30699555067871
- Molar Volume: 6.971681134472022
- Full Formula: Cu1 S1 O2
- Reduced Formula: CuSO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
