Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18012
- 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: 5
- Number of elements: 3
- Element list: ['Pu', 'Si', 'Os']
- Chemical System: Os-Pu-Si
- Density: 13.202828403095117
- Atomic Density: 0.05840851437933442
- Unit Cell Volume: 85.6039577984722
- Molar Volume: 10.310381669509987
- Full Formula: Pu1 Si2 Os2
- Reduced Formula: Pu(SiOs)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
