Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-18332
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Fe', 'Pr', 'Si']
- Chemical System: Fe-Pr-Si
- Density: 6.4751686988874715
- Atomic Density: 0.06314497498842911
- Unit Cell Volume: 79.18286452589801
- Molar Volume: 9.537007119099371
- Full Formula: Pr1 Fe2 Si2
- Reduced Formula: Pr(FeSi)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
