Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109131
- 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: 7
- Number of elements: 4
- Element list: ['Yb', 'Ga', 'Co', 'O']
- Chemical System: Co-Ga-O-Yb
- Density: 7.31095261510292
- Atomic Density: 0.0842762727957646
- Unit Cell Volume: 83.06015166289832
- Molar Volume: 7.145713212298883
- Full Formula: Yb1 Ga1 Co1 O4
- Reduced Formula: YbGaCoO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
