Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35826
- 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: 6
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.2598942162122464
- Atomic Density: 0.16621757161504785
- Unit Cell Volume: 36.09726662290387
- Molar Volume: 3.6230470109062822
- Full Formula: B1 C5
- Reduced Formula: BC5
- Formula Anonymous: AB5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
