Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-85610
- 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: 6
- Number of elements: 2
- Element list: ['Pu', 'S']
- Chemical System: Pu-S
- Density: 8.561922529073811
- Atomic Density: 0.05020066465204566
- Unit Cell Volume: 119.5203298917976
- Molar Volume: 11.996137504834012
- Full Formula: Pu2 S4
- Reduced Formula: PuS2
- Formula Anonymous: AB2
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
