Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-123183
- 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: 4
- Number of elements: 2
- Element list: ['Er', 'Au']
- Chemical System: Au-Er
- Density: 10.402873416424818
- Atomic Density: 0.03586298082627335
- Unit Cell Volume: 111.53562553477389
- Molar Volume: 16.792080918126466
- Full Formula: Er3 Au1
- Reduced Formula: Er3Au
- Formula Anonymous: AB3
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1