Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110245
- 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: 8
- Number of elements: 3
- Element list: ['Ge', 'Bi', 'Pd']
- Chemical System: Bi-Ge-Pd
- Density: 11.49604975957279
- Atomic Density: 0.06019153586564502
- Unit Cell Volume: 132.9090524929783
- Molar Volume: 10.004962779886803
- Full Formula: Ge1 Bi1 Pd6
- Reduced Formula: GeBiPd6
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
