Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-78773
- 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', 'As']
- Chemical System: As-Pu
- Density: 11.994859129903869
- Atomic Density: 0.04529936517414625
- Unit Cell Volume: 44.15072909545898
- Molar Volume: 13.294095263474071
- Full Formula: Pu1 As1
- Reduced Formula: PuAs
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
