Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-101464
- 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: 5
- Number of elements: 2
- Element list: ['Fe', 'Ge']
- Chemical System: Fe-Ge
- Density: 7.65345170387117
- Atomic Density: 0.07367000220018509
- Unit Cell Volume: 67.87023008922128
- Molar Volume: 8.17448158021756
- Full Formula: Fe3 Ge2
- Reduced Formula: Fe3Ge2
- Formula Anonymous: A2B3
- Spacegroup Number: 187
- Spacegroup Symbol: P-6m2
- Crystal System: hexagonal
- Pointgroup: -6m2
