Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-120455
- 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: 29
- Number of elements: 3
- Element list: ['Er', 'Al', 'Cu']
- Chemical System: Al-Cu-Er
- Density: 8.040400360849867
- Atomic Density: 0.06356224856428727
- Unit Cell Volume: 456.24565925589013
- Molar Volume: 9.474398555786095
- Full Formula: Er6 Al7 Cu16
- Reduced Formula: Er6Al7Cu16
- Formula Anonymous: A6B7C16
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
