Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35822
- 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', 'Pt']
- Chemical System: B-Pt-Y
- Density: 13.918240227332726
- Atomic Density: 0.06118351353456267
- Unit Cell Volume: 81.72136105219737
- Molar Volume: 9.842750787102284
- Full Formula: Y1 B1 Pt3
- Reduced Formula: YBPt3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
