Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-35324
- 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: 6
- Number of elements: 3
- Element list: ['Fe', 'Co', 'Ge']
- Chemical System: Co-Fe-Ge
- Density: 8.607656374747531
- Atomic Density: 0.08297463059072978
- Unit Cell Volume: 72.31125896293344
- Molar Volume: 7.257809666793281
- Full Formula: Fe2 Co2 Ge2
- Reduced Formula: FeCoGe
- Formula Anonymous: ABC
- Spacegroup Number: 194
- Spacegroup Symbol: P6_3/mmc
- Crystal System: hexagonal
- Pointgroup: 6/mmm
