Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8023
- 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: 2
- Element list: ['Lu', 'Al']
- Chemical System: Al-Lu
- Density: 5.690785729278787
- Atomic Density: 0.05356648247704797
- Unit Cell Volume: 74.67356105964042
- Molar Volume: 11.242367393790234
- Full Formula: Lu1 Al3
- Reduced Formula: LuAl3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
