Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-90734
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 3
- Element list: ['Er', 'Fe', 'Ge']
- Chemical System: Er-Fe-Ge
- Density: 8.592293586063665
- Atomic Density: 0.05618485215905379
- Unit Cell Volume: 142.38713269820104
- Molar Volume: 10.718441944017066
- Full Formula: Er2 Fe2 Ge4
- Reduced Formula: ErFeGe2
- Formula Anonymous: ABC2
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
