Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 111
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Li', 'B', 'C']
- Chemical System: B-C-Li
- Density: 2.135218181846053
- Atomic Density: 0.1296110680364872
- Unit Cell Volume: 46.292342860032
- Molar Volume: 4.646316746888227
- Full Formula: Li2 B2 C2
- Reduced Formula: LiBC
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
