Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18610
- 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: 4
- Number of elements: 3
- Element list: ['Ho', 'In', 'Au']
- Chemical System: Au-Ho-In
- Density: 13.259004058390245
- Atomic Density: 0.04740969955841114
- Unit Cell Volume: 84.37092066090396
- Molar Volume: 12.702339006768899
- Full Formula: Ho1 In1 Au2
- Reduced Formula: HoInAu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
