Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-87022
- 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: 8
- Number of elements: 2
- Element list: ['Pu', 'F']
- Chemical System: F-Pu
- Density: 9.463480569940211
- Atomic Density: 0.07573597223309382
- Unit Cell Volume: 105.63012217468169
- Molar Volume: 7.95149330289913
- Full Formula: Pu2 F6
- Reduced Formula: PuF3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
