Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39280
- 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: 14
- Number of elements: 3
- Element list: ['Lu', 'Al', 'C']
- Chemical System: Al-C-Lu
- Density: 5.644102788211062
- Atomic Density: 0.08149758237194804
- Unit Cell Volume: 171.7842369373019
- Molar Volume: 7.389348965611595
- Full Formula: Lu2 Al6 C6
- Reduced Formula: Lu(AlC)3
- Formula Anonymous: AB3C3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
