Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90346
- 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: 9
- Number of elements: 3
- Element list: ['Co', 'I', 'N']
- Chemical System: Co-I-N
- Density: 5.85311630102799
- Atomic Density: 0.07995179834671806
- Unit Cell Volume: 112.56782444055482
- Molar Volume: 7.532214264755437
- Full Formula: Co1 I2 N6
- Reduced Formula: Co(IN3)2
- Formula Anonymous: AB2C6
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
