Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22759
- 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: 22
- Number of elements: 3
- Element list: ['Er', 'Al', 'Au']
- Chemical System: Al-Au-Er
- Density: 7.900002154263937
- Atomic Density: 0.055259544452428686
- Unit Cell Volume: 398.1212696919562
- Molar Volume: 10.897919661976738
- Full Formula: Er2 Al14 Au6
- Reduced Formula: ErAl7Au3
- Formula Anonymous: AB3C7
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
