Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37915
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 2.783433016104886
- Atomic Density: 0.14689725502313705
- Unit Cell Volume: 27.229916579244314
- Molar Volume: 4.0995597630816745
- Full Formula: B2 C2
- Reduced Formula: BC
- Formula Anonymous: AB
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
