Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106643
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 9
- Number of elements: 3
- Element list: ['Er', 'Mg', 'Au']
- Chemical System: Au-Er-Mg
- Density: 9.76072369548787
- Atomic Density: 0.0453867392097083
- Unit Cell Volume: 198.29580526628544
- Molar Volume: 13.268502793679112
- Full Formula: Er3 Mg3 Au3
- Reduced Formula: ErMgAu
- Formula Anonymous: ABC
- Spacegroup Number: 189
- Spacegroup Symbol: P-62m
- Crystal System: hexagonal
- Pointgroup: -62m
