Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-20254
- 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: 2
- Number of elements: 2
- Element list: ['Er', 'Cu']
- Chemical System: Cu-Er
- Density: 9.624561264565342
- Atomic Density: 0.05022461619851042
- Unit Cell Volume: 39.82111067001676
- Molar Volume: 11.99041668371894
- Full Formula: Er1 Cu1
- Reduced Formula: ErCu
- Formula Anonymous: AB
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
