Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18223
- 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: 6
- Number of elements: 2
- Element list: ['Fe', 'Ge']
- Chemical System: Fe-Ge
- Density: 7.424371696114292
- Atomic Density: 0.06959662439041325
- Unit Cell Volume: 86.21107780087225
- Molar Volume: 8.652920759802733
- Full Formula: Fe3 Ge3
- Reduced Formula: FeGe
- Formula Anonymous: AB
- Spacegroup Number: 191
- Spacegroup Symbol: P6/mmm
- Crystal System: hexagonal
- Pointgroup: 6/mmm
