Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-30495
- 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: 11
- Number of elements: 3
- Element list: ['B', 'C', 'N']
- Chemical System: B-C-N
- Density: 1.2752124733341899
- Atomic Density: 0.05961749991056891
- Unit Cell Volume: 184.50958219484033
- Molar Volume: 10.101297050419255
- Full Formula: B2 C3 N6
- Reduced Formula: B2(CN2)3
- Formula Anonymous: A2B3C6
- Spacegroup Number: 155
- Spacegroup Symbol: R32H
- Crystal System: trigonal
- Pointgroup: 32
