Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-17647
- 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: 6
- Number of elements: 3
- Element list: ['Ce', 'Fe', 'Si']
- Chemical System: Ce-Fe-Si
- Density: 6.833152873357395
- Atomic Density: 0.055100448057225596
- Unit Cell Volume: 108.89203648160154
- Molar Volume: 10.929386188920994
- Full Formula: Ce2 Fe2 Si2
- Reduced Formula: CeFeSi
- Formula Anonymous: ABC
- Spacegroup Number: 129
- Spacegroup Symbol: P4/nmm1
- Crystal System: tetragonal
- Pointgroup: 4/mmm
