Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-88979
- 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: 12
- Number of elements: 3
- Element list: ['Lu', 'Al', 'Co']
- Chemical System: Al-Co-Lu
- Density: 7.583603116072476
- Atomic Density: 0.05594335347792574
- Unit Cell Volume: 214.50269342067574
- Molar Volume: 10.76471177648696
- Full Formula: Lu4 Al6 Co2
- Reduced Formula: Lu2Al3Co
- Formula Anonymous: AB2C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
