Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93433
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Fe', 'Ge']
- Chemical System: Fe-Ge
- Density: 7.845720892946261
- Atomic Density: 0.07689692767968836
- Unit Cell Volume: 78.02652434948772
- Molar Volume: 7.831445210769707
- Full Formula: Fe4 Ge2
- Reduced Formula: Fe2Ge
- Formula Anonymous: AB2
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
