Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-19944
- 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: ['Pu', 'N']
- Chemical System: N-Pu
- Density: 14.296961933597732
- Atomic Density: 0.06674114837656624
- Unit Cell Volume: 29.96652063455097
- Molar Volume: 9.023130267435524
- Full Formula: Pu1 N1
- Reduced Formula: PuN
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
