Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-112035
- 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: 14
- Number of elements: 3
- Element list: ['C', 'S', 'O']
- Chemical System: C-O-S
- Density: 1.9044456167695119
- Atomic Density: 0.0607455586678063
- Unit Cell Volume: 230.46952414349374
- Molar Volume: 9.913713680588128
- Full Formula: C6 S4 O4
- Reduced Formula: C3(SO)2
- Formula Anonymous: A2B2C3
- Spacegroup Number: 1
- Spacegroup Symbol: P1
- Crystal System: triclinic
- Pointgroup: 1
