Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-16444
- 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: 2
- Number of elements: 2
- Element list: ['Ho', 'Au']
- Chemical System: Au-Ho
- Density: 13.295924831664207
- Atomic Density: 0.04425013495948102
- Unit Cell Volume: 45.197602263391076
- Molar Volume: 13.609316142231783
- Full Formula: Ho1 Au1
- Reduced Formula: HoAu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
