Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18363
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'I']
- Chemical System: Cu-I
- Density: 5.4194674306571455
- Atomic Density: 0.034273263513533415
- Unit Cell Volume: 116.70904926869682
- Molar Volume: 17.570958066546684
- Full Formula: Cu2 I2
- Reduced Formula: CuI
- Formula Anonymous: AB
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
