Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-82039
- 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: 4
- Number of elements: 3
- Element list: ['Y', 'Hf', 'Pd']
- Chemical System: Hf-Pd-Y
- Density: 9.469057655094087
- Atomic Density: 0.04749666072055087
- Unit Cell Volume: 84.21644678421106
- Molar Volume: 12.679082421039208
- Full Formula: Y1 Hf1 Pd2
- Reduced Formula: YHfPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 71
- Spacegroup Symbol: Immm
- Crystal System: orthorhombic
- Pointgroup: mmm
