Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8458
- 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: 3
- Element list: ['In', 'Cu', 'O']
- Chemical System: Cu-In-O
- Density: 6.192652190221298
- Atomic Density: 0.07091182125380081
- Unit Cell Volume: 56.408084424789806
- Molar Volume: 8.492435610201197
- Full Formula: In1 Cu1 O2
- Reduced Formula: InCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
