Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50854
- 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: 14
- Number of elements: 3
- Element list: ['Er', 'Cu', 'O']
- Chemical System: Cu-Er-O
- Density: 8.854608946054935
- Atomic Density: 0.0807827160413848
- Unit Cell Volume: 173.30439834218785
- Molar Volume: 7.454739151026899
- Full Formula: Er4 Cu2 O8
- Reduced Formula: Er2CuO4
- Formula Anonymous: AB2C4
- Spacegroup Number: 64
- Spacegroup Symbol: Cmce
- Crystal System: orthorhombic
- Pointgroup: mmm
