Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-41486
- 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: ['Lu', 'Os', 'Pd']
- Chemical System: Lu-Os-Pd
- Density: 14.092581491437558
- Atomic Density: 0.05250207827136837
- Unit Cell Volume: 76.18746022443403
- Molar Volume: 11.470290240461072
- Full Formula: Lu2 Os1 Pd1
- Reduced Formula: Lu2OsPd
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
