Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65253
- 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: 6
- Number of elements: 3
- Element list: ['Be', 'Bi', 'Pd']
- Chemical System: Be-Bi-Pd
- Density: 8.561850145022314
- Atomic Density: 0.03251829197468984
- Unit Cell Volume: 184.5115359893446
- Molar Volume: 18.519240692860652
- Full Formula: Be1 Bi4 Pd1
- Reduced Formula: BeBi4Pd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
