Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-99556
- 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: 3
- Element list: ['Fe', 'Co', 'Ge']
- Chemical System: Co-Fe-Ge
- Density: 8.74941110916987
- Atomic Density: 0.08609250933117084
- Unit Cell Volume: 92.9232991598202
- Molar Volume: 6.9949648428003375
- Full Formula: Fe3 Co3 Ge2
- Reduced Formula: Fe3Co3Ge2
- Formula Anonymous: A2B3C3
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
