Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39200
- 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: 8
- Number of elements: 2
- Element list: ['Lu', 'Al']
- Chemical System: Al-Lu
- Density: 9.30061191829359
- Atomic Density: 0.04059530079537351
- Unit Cell Volume: 197.06714430631166
- Molar Volume: 14.834576027298016
- Full Formula: Lu6 Al2
- Reduced Formula: Lu3Al
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
