Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-106518
- Created at: Sept. 4, 2022, 2:36 p.m.
- Last updated at: Sept. 4, 2022, 2:36 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 5
- Number of elements: 3
- Element list: ['Er', 'Cu', 'O']
- Chemical System: Cu-Er-O
- Density: 8.779231937833531
- Atomic Density: 0.09481557333737879
- Unit Cell Volume: 52.733953126124995
- Molar Volume: 6.351425771135335
- Full Formula: Er1 Cu1 O3
- Reduced Formula: ErCuO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
