Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20574
- 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: 2
- Number of elements: 2
- Element list: ['Pu', 'S']
- Chemical System: Pu-S
- Density: 10.455613945839756
- Atomic Density: 0.04561619831258975
- Unit Cell Volume: 43.84407456085647
- Molar Volume: 13.201759424870643
- Full Formula: Pu1 S1
- Reduced Formula: PuS
- Formula Anonymous: AB
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
