Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-42862
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Pu', 'P']
- Chemical System: P-Pu
- Density: 7.593441481630735
- Atomic Density: 0.054290156628460845
- Unit Cell Volume: 147.35636249400898
- Molar Volume: 11.092509460256334
- Full Formula: Pu2 P6
- Reduced Formula: PuP3
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
