Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37812
- 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: ['Er', 'Pd', 'Au']
- Chemical System: Au-Er-Pd
- Density: 12.301623131591608
- Atomic Density: 0.046453409930360824
- Unit Cell Volume: 86.10777994546525
- Molar Volume: 12.963829284067423
- Full Formula: Er2 Pd1 Au1
- Reduced Formula: Er2PdAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
