Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-27768
- Created at: Sept. 4, 2022, 3:15 p.m.
- Last updated at: Sept. 4, 2022, 3:15 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 16
- Number of elements: 2
- Element list: ['Al', 'Er']
- Chemical System: Al-Er
- Density: 7.035123945325329
- Atomic Density: 0.0436227236423413
- Unit Cell Volume: 366.78131634288883
- Molar Volume: 13.805054469718533
- Full Formula: Er8 Al8
- Reduced Formula: ErAl
- Formula Anonymous: AB
- Spacegroup Number: 57
- Spacegroup Symbol: Pbcm
- Crystal System: orthorhombic
- Pointgroup: mmm
