Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-36191
- 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: 4
- Number of elements: 3
- Element list: ['Ba', 'Ga', 'Cu']
- Chemical System: Ba-Cu-Ga
- Density: 6.0989862295575215
- Atomic Density: 0.043968077739870846
- Unit Cell Volume: 90.97509387754621
- Molar Volume: 13.696620524619938
- Full Formula: Ba1 Ga1 Cu2
- Reduced Formula: BaGaCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
