Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50040
- 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: 20
- Number of elements: 3
- Element list: ['Y', 'Er', 'O']
- Chemical System: Er-O-Y
- Density: 7.269048995739688
- Atomic Density: 0.07196014811596745
- Unit Cell Volume: 277.9316124776311
- Molar Volume: 8.368716459970335
- Full Formula: Y4 Er4 O12
- Reduced Formula: YErO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
