Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80018
- 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: 4
- Number of elements: 3
- Element list: ['Lu', 'Ga', 'Cu']
- Chemical System: Cu-Ga-Lu
- Density: 9.750169861772523
- Atomic Density: 0.06317346763619022
- Unit Cell Volume: 63.31772102547237
- Molar Volume: 9.532705715445156
- Full Formula: Lu1 Ga1 Cu2
- Reduced Formula: LuGaCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
