Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-15870
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'B', 'Pd']
- Chemical System: B-Er-Pd
- Density: 10.438580361579975
- Atomic Density: 0.06320008876775007
- Unit Cell Volume: 79.11381293108903
- Molar Volume: 9.528690350626528
- Full Formula: Er1 B1 Pd3
- Reduced Formula: ErBPd3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
