Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-7692
- 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: 8
- Number of elements: 3
- Element list: ['Ga', 'Cu', 'O']
- Chemical System: Cu-Ga-O
- Density: 6.069073172151095
- Atomic Density: 0.08845961025212193
- Unit Cell Volume: 90.43675387217863
- Molar Volume: 6.807785771196685
- Full Formula: Ga2 Cu2 O4
- Reduced Formula: GaCuO2
- Formula Anonymous: ABC2
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
