Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16902
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Al', 'Ge']
- Chemical System: Al-Er-Ge
- Density: 5.877990444159268
- Atomic Density: 0.04829179431032001
- Unit Cell Volume: 103.53725868768339
- Molar Volume: 12.470318914435246
- Full Formula: Er1 Al2 Ge2
- Reduced Formula: Er(AlGe)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
