Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-51577
- 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: 24
- Number of elements: 3
- Element list: ['Fe', 'Si', 'Ge']
- Chemical System: Fe-Ge-Si
- Density: 6.319265274692475
- Atomic Density: 0.07291700223949464
- Unit Cell Volume: 329.1413423877796
- Molar Volume: 8.25889789081068
- Full Formula: Fe8 Si8 Ge8
- Reduced Formula: FeSiGe
- Formula Anonymous: ABC
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
