Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-50958
- 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: 20
- Number of elements: 3
- Element list: ['Sm', 'Er', 'O']
- Chemical System: Er-O-Sm
- Density: 8.458313481200031
- Atomic Density: 0.0696591330954821
- Unit Cell Volume: 287.1123872958038
- Molar Volume: 8.645156051174832
- Full Formula: Sm4 Er4 O12
- Reduced Formula: SmErO3
- Formula Anonymous: ABC3
- Spacegroup Number: 62
- Spacegroup Symbol: Pnma
- Crystal System: orthorhombic
- Pointgroup: mmm
