Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8562
- 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: 2
- Number of elements: 2
- Element list: ['Cu', 'I']
- Chemical System: Cu-I
- Density: 5.696205996736785
- Atomic Density: 0.036023386366186995
- Unit Cell Volume: 55.51948891393733
- Molar Volume: 16.717308858149508
- Full Formula: Cu1 I1
- Reduced Formula: CuI
- Formula Anonymous: AB
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
