Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14781
- 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: 4
- Number of elements: 2
- Element list: ['Y', 'Pd']
- Chemical System: Pd-Y
- Density: 9.698848891540095
- Atomic Density: 0.057239314121952066
- Unit Cell Volume: 69.88203931790204
- Molar Volume: 10.520986934206512
- Full Formula: Y1 Pd3
- Reduced Formula: YPd3
- Formula Anonymous: AB3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
