Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93377
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.2546852012172955
- Atomic Density: 0.16595197102633516
- Unit Cell Volume: 36.15503909289424
- Molar Volume: 3.628845576678531
- Full Formula: B1 C5
- Reduced Formula: BC5
- Formula Anonymous: AB5
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
