Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29988
- 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: 33
- Number of elements: 2
- Element list: ['Cd', 'I']
- Chemical System: Cd-I
- Density: 5.555573757170919
- Atomic Density: 0.027406847791909283
- Unit Cell Volume: 1204.0786394173306
- Molar Volume: 21.973124402061966
- Full Formula: Cd11 I22
- Reduced Formula: CdI2
- Formula Anonymous: AB2
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
