Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-22756
- 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: 22
- Number of elements: 3
- Element list: ['Ho', 'Al', 'Au']
- Chemical System: Al-Au-Ho
- Density: 7.863321099673731
- Atomic Density: 0.05513854685635223
- Unit Cell Volume: 398.9949183338968
- Molar Volume: 10.92183436696105
- Full Formula: Ho2 Al14 Au6
- Reduced Formula: HoAl7Au3
- Formula Anonymous: AB3C7
- Spacegroup Number: 167
- Spacegroup Symbol: R-3cH
- Crystal System: trigonal
- Pointgroup: -3m
