Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16443
- 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: 2
- Element list: ['Er', 'Au']
- Chemical System: Au-Er
- Density: 13.137951462243805
- Atomic Density: 0.04344483186517953
- Unit Cell Volume: 92.07079020153715
- Molar Volume: 13.861581461952136
- Full Formula: Er2 Au2
- Reduced Formula: ErAu
- Formula Anonymous: AB
- Spacegroup Number: 63
- Spacegroup Symbol: Cmcm
- Crystal System: orthorhombic
- Pointgroup: mmm
