Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12025
- 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: 3
- Number of elements: 2
- Element list: ['Co', 'I']
- Chemical System: Co-I
- Density: 5.963345522983662
- Atomic Density: 0.03444892977308659
- Unit Cell Volume: 87.0854339963782
- Molar Volume: 17.4813580557293
- Full Formula: Co1 I2
- Reduced Formula: CoI2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
