Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56190
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['Cu', 'I']
- Chemical System: Cu-I
- Density: 5.719546164656828
- Atomic Density: 0.03617099196319614
- Unit Cell Volume: 110.58585299706422
- Molar Volume: 16.649089320324713
- Full Formula: Cu2 I2
- Reduced Formula: CuI
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
