Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18158
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pu', 'Pd']
- Chemical System: Pd-Pu
- Density: 14.945062398551618
- Atomic Density: 0.05136765564874356
- Unit Cell Volume: 155.7400254881143
- Molar Volume: 11.723604443192649
- Full Formula: Pu4 Pd4
- Reduced Formula: PuPd
- Formula Anonymous: AB
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
