Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16458
- 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: 2
- Number of elements: 2
- Element list: ['Be', 'Pd']
- Chemical System: Be-Pd
- Density: 8.459257736958229
- Atomic Density: 0.08826453758742302
- Unit Cell Volume: 22.659156833162676
- Molar Volume: 6.822831597611073
- Full Formula: Be1 Pd1
- Reduced Formula: BePd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
