Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16242
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Si', 'Au']
- Chemical System: Au-Si-Yb
- Density: 11.174724642371926
- Atomic Density: 0.05071371927321194
- Unit Cell Volume: 118.31118060333878
- Molar Volume: 11.874776384584798
- Full Formula: Yb2 Si2 Au2
- Reduced Formula: YbSiAu
- Formula Anonymous: ABC
- Spacegroup Number: 44
- Spacegroup Symbol: Imm2
- Crystal System: orthorhombic
- Pointgroup: mm2
