Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-118216
- 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: 5
- Number of elements: 3
- Element list: ['Cu', 'I', 'O']
- Chemical System: Cu-I-O
- Density: 4.169729831716359
- Atomic Density: 0.05265430917783007
- Unit Cell Volume: 94.95898964533816
- Molar Volume: 11.437128041432178
- Full Formula: Cu1 I1 O3
- Reduced Formula: CuIO3
- Formula Anonymous: ABC3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
