Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-8738
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ba', 'Cu', 'Bi']
- Chemical System: Ba-Bi-Cu
- Density: 7.2347702083840035
- Atomic Density: 0.03189101608736157
- Unit Cell Volume: 188.14075987932551
- Molar Volume: 18.883502311444314
- Full Formula: Ba2 Cu2 Bi2
- Reduced Formula: BaCuBi
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
