Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-103725
- 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: 8
- Number of elements: 3
- Element list: ['Bi', 'Pd', 'Se']
- Chemical System: Bi-Pd-Se
- Density: 11.316694727000478
- Atomic Density: 0.05884826041782083
- Unit Cell Volume: 135.9428459431128
- Molar Volume: 10.233336919805252
- Full Formula: Bi1 Pd6 Se1
- Reduced Formula: BiPd6Se
- Formula Anonymous: ABC6
- Spacegroup Number: 166
- Spacegroup Symbol: R-3mH
- Crystal System: trigonal
- Pointgroup: -3m
