Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-63747
- 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: 6
- Number of elements: 3
- Element list: ['Ho', 'Cu', 'Au']
- Chemical System: Au-Cu-Ho
- Density: 11.363751615501991
- Atomic Density: 0.06664785066612876
- Unit Cell Volume: 90.02540877209822
- Molar Volume: 9.03576139336857
- Full Formula: Ho1 Cu4 Au1
- Reduced Formula: HoCu4Au
- Formula Anonymous: ABC4
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
