Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20621
- 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: ['Lu', 'Pd']
- Chemical System: Lu-Pd
- Density: 11.708794795843408
- Atomic Density: 0.05011746130055184
- Unit Cell Volume: 39.90625119668577
- Molar Volume: 12.016053095518009
- Full Formula: Lu1 Pd1
- Reduced Formula: LuPd
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
