Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-39343
- 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: 5
- Number of elements: 3
- Element list: ['K', 'Er', 'O']
- Chemical System: Er-K-O
- Density: 4.927981257434877
- Atomic Density: 0.058337635327662195
- Unit Cell Volume: 85.70796488264806
- Molar Volume: 10.322908575528869
- Full Formula: K1 Er1 O3
- Reduced Formula: KErO3
- Formula Anonymous: ABC3
- Spacegroup Number: 221
- Spacegroup Symbol: Pm-3m
- Crystal System: cubic
- Pointgroup: m-3m
