Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-18683
- 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', 'Cu']
- Chemical System: Cu-Ho-In
- Density: 9.38745301875467
- Atomic Density: 0.055582065687455946
- Unit Cell Volume: 71.96565925585492
- Molar Volume: 10.834683248123879
- Full Formula: Ho1 In1 Cu2
- Reduced Formula: HoInCu2
- Formula Anonymous: ABC2
- Spacegroup Number: 225
- Spacegroup Symbol: Fm-3m
- Crystal System: cubic
- Pointgroup: m-3m
