Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-56317
- 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: 4
- Number of elements: 2
- Element list: ['Cu', 'Bi']
- Chemical System: Bi-Cu
- Density: 10.222741806769834
- Atomic Density: 0.04517932217559799
- Unit Cell Volume: 88.53607817428608
- Molar Volume: 13.329418127597865
- Full Formula: Cu2 Bi2
- Reduced Formula: CuBi
- Formula Anonymous: AB
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
