Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-110419
- 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: 3
- Element list: ['Er', 'Lu', 'Pd']
- Chemical System: Er-Lu-Pd
- Density: 11.33374630439795
- Atomic Density: 0.04918580176541253
- Unit Cell Volume: 81.32428173231082
- Molar Volume: 12.243656794946812
- Full Formula: Er1 Lu1 Pd2
- Reduced Formula: ErLuPd2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
