Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-37839
- Created at: Sept. 4, 2022, 2:37 p.m.
- Last updated at: Sept. 4, 2022, 2:37 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['Er', 'Zn', 'Au']
- Chemical System: Au-Er-Zn
- Density: 11.227169593856894
- Atomic Density: 0.04530897913156332
- Unit Cell Volume: 88.2827218063164
- Molar Volume: 13.291274434838973
- Full Formula: Er2 Zn1 Au1
- Reduced Formula: Er2ZnAu
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
