Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78940
- 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: 3
- Number of elements: 3
- Element list: ['C', 'S', 'O']
- Chemical System: C-O-S
- Density: 1.630923771339092
- Atomic Density: 0.04904687228100271
- Unit Cell Volume: 61.16597981645381
- Molar Volume: 12.278338005933461
- Full Formula: C1 S1 O1
- Reduced Formula: CSO
- Formula Anonymous: ABC
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
