Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14593
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 1
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 24.266252014403733
- Atomic Density: 0.05989130549134176
- Unit Cell Volume: 16.696914381747213
- Molar Volume: 10.055116866455009
- Full Formula: Pu1
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 229
- Spacegroup Symbol: Im-3m
- Crystal System: cubic
- Pointgroup: m-3m
