Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123788
- 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: 6
- Number of elements: 2
- Element list: ['Bi', 'C']
- Chemical System: Bi-C
- Density: 9.971698553593916
- Atomic Density: 0.034090406327854685
- Unit Cell Volume: 176.00259563634194
- Molar Volume: 17.665206750790215
- Full Formula: Bi5 C1
- Reduced Formula: Bi5C
- Formula Anonymous: AB5
- Spacegroup Number: 156
- Spacegroup Symbol: P3m1
- Crystal System: trigonal
- Pointgroup: 3m1
