Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22200
- 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: 32
- Number of elements: 3
- Element list: ['Lu', 'B', 'C']
- Chemical System: B-C-Lu
- Density: 8.525504356640617
- Atomic Density: 0.09845035693421547
- Unit Cell Volume: 325.0369119675452
- Molar Volume: 6.116931362700893
- Full Formula: Lu8 B16 C8
- Reduced Formula: LuB2C
- Formula Anonymous: ABC2
- Spacegroup Number: 135
- Spacegroup Symbol: P4_2/mbc
- Crystal System: tetragonal
- Pointgroup: 4/mmm
