Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63315
- 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: 6
- Number of elements: 3
- Element list: ['Yb', 'Sb', 'Au']
- Chemical System: Au-Sb-Yb
- Density: 11.28990279817048
- Atomic Density: 0.04147662008362112
- Unit Cell Volume: 144.65981046438654
- Molar Volume: 14.519362348857612
- Full Formula: Yb2 Sb2 Au2
- Reduced Formula: YbSbAu
- Formula Anonymous: ABC
- Spacegroup Number: 186
- Spacegroup Symbol: P6_3mc
- Crystal System: hexagonal
- Pointgroup: 6mm
