Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-80062
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Os', 'Pd']
- Chemical System: Er-Os-Pd
- Density: 13.24967695727671
- Atomic Density: 0.05056746836900672
- Unit Cell Volume: 79.10223962193919
- Molar Volume: 11.909120535864174
- Full Formula: Er2 Os1 Pd1
- Reduced Formula: Er2OsPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
