Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-100404
- 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: 5
- Number of elements: 2
- Element list: ['Fe', 'Ge']
- Chemical System: Fe-Ge
- Density: 7.596562726452764
- Atomic Density: 0.07312240469075541
- Unit Cell Volume: 68.37849522517318
- Molar Volume: 8.235698464059617
- Full Formula: Fe3 Ge2
- Reduced Formula: Fe3Ge2
- Formula Anonymous: A2B3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
