Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-119628
- 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: 28
- Number of elements: 3
- Element list: ['Ce', 'Fe', 'Si']
- Chemical System: Ce-Fe-Si
- Density: 7.279580775647322
- Atomic Density: 0.08128344809352729
- Unit Cell Volume: 344.47357557694056
- Molar Volume: 7.408815572231552
- Full Formula: Ce2 Fe18 Si8
- Reduced Formula: CeFe9Si4
- Formula Anonymous: AB4C9
- Spacegroup Number: 140
- Spacegroup Symbol: I4/mcm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
