Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-93837
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Y', 'Cu']
- Chemical System: Cu-Y
- Density: 6.954773010282375
- Atomic Density: 0.058170887399448375
- Unit Cell Volume: 103.14437802537111
- Molar Volume: 10.352499384523927
- Full Formula: Y2 Cu4
- Reduced Formula: YCu2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
