Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-113532
- 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: ['C', 'S', 'O']
- Chemical System: C-O-S
- Density: 2.597718679459336
- Atomic Density: 0.08225530262041349
- Unit Cell Volume: 48.62908374988229
- Molar Volume: 7.321279684290495
- Full Formula: C1 S1 O2
- Reduced Formula: CSO2
- Formula Anonymous: ABC2
- Spacegroup Number: 99
- Spacegroup Symbol: P4mm
- Crystal System: tetragonal
- Pointgroup: 4mm
