Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85463
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 18
- Number of elements: 4
- Element list: ['Os', 'C', 'I', 'O']
- Chemical System: C-I-O-Os
- Density: 4.484677395492357
- Atomic Density: 0.0460292341461898
- Unit Cell Volume: 391.0558221071337
- Molar Volume: 13.08329558748155
- Full Formula: Os2 C6 I4 O6
- Reduced Formula: OsC3I2O3
- Formula Anonymous: AB2C3D3
- Spacegroup Number: 12
- Spacegroup Symbol: C12/m1
- Crystal System: monoclinic
- Pointgroup: 2/m
