Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-62645
- 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: 8
- Number of elements: 2
- Element list: ['B', 'C']
- Chemical System: B-C
- Density: 3.3164597618369562
- Atomic Density: 0.16838908640849856
- Unit Cell Volume: 47.50901718530995
- Molar Volume: 3.5763248607399443
- Full Formula: B1 C7
- Reduced Formula: BC7
- Formula Anonymous: AB7
- Spacegroup Number: 25
- Spacegroup Symbol: Pmm2
- Crystal System: orthorhombic
- Pointgroup: mm2
