Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-92953
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Fe', 'Ge']
- Chemical System: Fe-Ge
- Density: 8.33157563148001
- Atomic Density: 0.08356227121506825
- Unit Cell Volume: 95.73698612631068
- Molar Volume: 7.206770079885126
- Full Formula: Fe6 Ge2
- Reduced Formula: Fe3Ge
- Formula Anonymous: AB3
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
