Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119080
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 30
- Number of elements: 2
- Element list: ['Pu', 'F']
- Chemical System: F-Pu
- Density: 7.053677714642593
- Atomic Density: 0.06637357495395042
- Unit Cell Volume: 451.98710512148574
- Molar Volume: 9.07309989582168
- Full Formula: Pu6 F24
- Reduced Formula: PuF4
- Formula Anonymous: AB4
- Spacegroup Number: 15
- Spacegroup Symbol: C12/c1
- Crystal System: monoclinic
- Pointgroup: 2/m
