Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-25259
- 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: 8
- Number of elements: 1
- Element list: ['Pu']
- Chemical System: Pu
- Density: 19.146113421547046
- Atomic Density: 0.04725434019316678
- Unit Cell Volume: 169.29661841213988
- Molar Volume: 12.744100828373924
- Full Formula: Pu8
- Reduced Formula: Pu
- Formula Anonymous: A
- Spacegroup Number: 176
- Spacegroup Symbol: P6_3/m
- Crystal System: hexagonal
- Pointgroup: 6/m
