Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-109766
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Cr', 'Fe', 'Si']
- Chemical System: Cr-Fe-Si
- Density: 5.846831101676369
- Atomic Density: 0.08587278598690935
- Unit Cell Volume: 93.16106270523863
- Molar Volume: 7.012862912026668
- Full Formula: Cr2 Fe2 Si4
- Reduced Formula: CrFeSi2
- Formula Anonymous: ABC2
- Spacegroup Number: 4
- Spacegroup Symbol: P12_11
- Crystal System: monoclinic
- Pointgroup: 2
