Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-12311
- 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: 8.80078265562528
- Atomic Density: 0.0692262942311437
- Unit Cell Volume: 202.23529448585805
- Molar Volume: 8.699210071670636
- Full Formula: Er2 Fe8 Ge4
- Reduced Formula: Er(Fe2Ge)2
- Formula Anonymous: AB2C4
- Spacegroup Number: 58
- Spacegroup Symbol: Pnnm
- Crystal System: orthorhombic
- Pointgroup: mmm
