Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18608
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 8
- Number of elements: 2
- Element list: ['Ho', 'Au']
- Chemical System: Au-Ho
- Density: 15.804519348631683
- Atomic Density: 0.050369547011656184
- Unit Cell Volume: 158.82612559824477
- Molar Volume: 11.955916058975866
- Full Formula: Ho2 Au6
- Reduced Formula: HoAu3
- Formula Anonymous: AB3
- Spacegroup Number: 59
- Spacegroup Symbol: Pmmn1
- Crystal System: orthorhombic
- Pointgroup: mmm
