Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63569
- 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: 8
- Number of elements: 2
- Element list: ['Er', 'Au']
- Chemical System: Au-Er
- Density: 15.993788338233957
- Atomic Density: 0.05081619128158422
- Unit Cell Volume: 157.43013788007366
- Molar Volume: 11.850830627250144
- Full Formula: Er2 Au6
- Reduced Formula: ErAu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
