Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15894
- 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: 5
- Number of elements: 3
- Element list: ['Yb', 'B', 'Pd']
- Chemical System: B-Pd-Yb
- Density: 10.774894971399775
- Atomic Density: 0.06448669797958057
- Unit Cell Volume: 77.53537018724744
- Molar Volume: 9.338578262926234
- Full Formula: Yb1 B1 Pd3
- Reduced Formula: YbBPd3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
