Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-29905
- 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: ['B', 'C', 'N']
- Chemical System: B-C-N
- Density: 2.2295878365577053
- Atomic Density: 0.11041846128306408
- Unit Cell Volume: 289.80661049030704
- Molar Volume: 5.453925629847255
- Full Formula: B6 C20 N6
- Reduced Formula: B3C10N3
- Formula Anonymous: A3B3C10
- Spacegroup Number: 51
- Spacegroup Symbol: Pmma
- Crystal System: orthorhombic
- Pointgroup: mmm
