Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-105477
- 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: 7
- Number of elements: 4
- Element list: ['In', 'Ga', 'Cu', 'O']
- Chemical System: Cu-Ga-In-O
- Density: 6.224901989676877
- Atomic Density: 0.08408317875471943
- Unit Cell Volume: 83.25089635847173
- Molar Volume: 7.1621230895269745
- Full Formula: In1 Ga1 Cu1 O4
- Reduced Formula: InGaCuO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
