Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114245
- 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: 3
- Element list: ['Ga', 'Cu', 'O']
- Chemical System: Cu-Ga-O
- Density: 6.386764190042857
- Atomic Density: 0.0930901070061007
- Unit Cell Volume: 42.96912022818771
- Molar Volume: 6.4691522586877435
- Full Formula: Ga1 Cu1 O2
- Reduced Formula: GaCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
