Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63330
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Er', 'Cu', 'Au']
- Chemical System: Au-Cu-Er
- Density: 11.465287493307283
- Atomic Density: 0.06699014241394254
- Unit Cell Volume: 89.56541639999904
- Molar Volume: 8.989592413146779
- Full Formula: Er1 Cu4 Au1
- Reduced Formula: ErCu4Au
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
