Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-4573
- 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: 15
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 1.2682739451561178
- Atomic Density: 0.06911379685900111
- Unit Cell Volume: 217.03336644348255
- Molar Volume: 8.713369882262084
- Full Formula: B12 C3
- Reduced Formula: B4C
- Formula Anonymous: AB4
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
