Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-65055
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Be', 'Ir', 'Pd']
- Chemical System: Be-Ir-Pd
- Density: 15.339839193581486
- Atomic Density: 0.06267917123968432
- Unit Cell Volume: 95.72557966754346
- Molar Volume: 9.607881918175678
- Full Formula: Be1 Ir4 Pd1
- Reduced Formula: BeIr4Pd
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
