Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-14564
- 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: 3
- Number of elements: 2
- Element list: ['Er', 'Au']
- Chemical System: Au-Er
- Density: 15.133508220513283
- Atomic Density: 0.0487192053613781
- Unit Cell Volume: 61.57735902602045
- Molar Volume: 12.360917456125057
- Full Formula: Er1 Au2
- Reduced Formula: ErAu2
- Formula Anonymous: AB2
- Spacegroup Number: 139
- Spacegroup Symbol: I4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
