Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20531
- Created at: Sept. 4, 2022, 2:38 p.m.
- Last updated at: Sept. 4, 2022, 2:38 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 2
- Number of elements: 2
- Element list: ['Ho', 'Cu']
- Chemical System: Cu-Ho
- Density: 9.367518147547221
- Atomic Density: 0.049381496407048905
- Unit Cell Volume: 40.501000283873786
- Molar Volume: 12.195136231514395
- Full Formula: Ho1 Cu1
- Reduced Formula: HoCu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
