Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18828
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Pr', 'Si', 'Ag']
- Chemical System: Ag-Pr-Si
- Density: 6.991052243759178
- Atomic Density: 0.05099269114217232
- Unit Cell Volume: 98.05326779203591
- Molar Volume: 11.809811612432293
- Full Formula: Pr1 Si2 Ag2
- Reduced Formula: Pr(SiAg)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
