Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63072
- 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: 5
- Number of elements: 3
- Element list: ['Er', 'Si', 'Au']
- Chemical System: Au-Er-Si
- Density: 11.021380242478497
- Atomic Density: 0.053754669761822825
- Unit Cell Volume: 93.01517472163984
- Molar Volume: 11.203009499794177
- Full Formula: Er1 Si2 Au2
- Reduced Formula: Er(SiAu)2
- Formula Anonymous: AB2C2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
