Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17802
- 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: 2
- Element list: ['Pu', 'Si']
- Chemical System: Pu-Si
- Density: 10.264619605935607
- Atomic Density: 0.045437911344898496
- Unit Cell Volume: 176.06443085104954
- Molar Volume: 13.253559817678838
- Full Formula: Pu4 Si4
- Reduced Formula: PuSi
- Formula Anonymous: AB
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
