Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-57725
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 14
- Number of elements: 3
- Element list: ['Er', 'Fe', 'Ge']
- Chemical System: Er-Fe-Ge
- Density: 9.106818559557546
- Atomic Density: 0.0716335496264769
- Unit Cell Volume: 195.43914929528182
- Molar Volume: 8.40687190764887
- Full Formula: Er2 Fe8 Ge4
- Reduced Formula: Er(Fe2Ge)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 136
- Spacegroup Symbol: P4_2/mnm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
