Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106783
- 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: ['Lu', 'Ga', 'Co', 'O']
- Chemical System: Co-Ga-Lu-O
- Density: 7.263193316497728
- Atomic Density: 0.08328685751824595
- Unit Cell Volume: 84.04687376356449
- Molar Volume: 7.230601489173376
- Full Formula: Lu1 Ga1 Co1 O4
- Reduced Formula: LuGaCoO4
- Formula Anonymous: ABCD4
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
