Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-114482
- 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: 3
- Number of elements: 3
- Element list: ['Cu', 'B', 'C']
- Chemical System: B-C-Cu
- Density: 3.989765219072784
- Atomic Density: 0.08345803265657788
- Unit Cell Volume: 35.94621038270485
- Molar Volume: 7.215771290440736
- Full Formula: Cu1 B1 C1
- Reduced Formula: CuBC
- Formula Anonymous: ABC
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
