Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14795
- 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: 3
- Number of elements: 2
- Element list: ['Pu', 'B']
- Chemical System: B-Pu
- Density: 12.587047394232194
- Atomic Density: 0.08561147554086561
- Unit Cell Volume: 35.04203123526339
- Molar Volume: 7.034268153835759
- Full Formula: Pu1 B2
- Reduced Formula: PuB2
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
