Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-107084
- 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: 6
- Number of elements: 3
- Element list: ['Y', 'B', 'C']
- Chemical System: B-C-Y
- Density: 5.804131221717827
- Atomic Density: 0.09385320420641456
- Unit Cell Volume: 63.92962340213761
- Molar Volume: 6.416553181024379
- Full Formula: Y2 B2 C2
- Reduced Formula: YBC
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
