Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35821
- 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: 5
- Number of elements: 3
- Element list: ['Y', 'B', 'Pd']
- Chemical System: B-Pd-Y
- Density: 8.67044810887349
- Atomic Density: 0.062312105050620605
- Unit Cell Volume: 80.24123075184413
- Molar Volume: 9.664479726864919
- Full Formula: Y1 B1 Pd3
- Reduced Formula: YBPd3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
