Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-16098
- Created at: Sept. 4, 2022, 2:48 p.m.
- Last updated at: Sept. 4, 2022, 2:48 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 8
- Number of elements: 4
- Element list: ['Bi', 'I', 'O', 'Yb']
- Chemical System: Bi-I-O-Yb
- Density: 9.039521943897498
- Atomic Density: 0.05569722343448813
- Unit Cell Volume: 143.63373085212612
- Molar Volume: 10.812281813443228
- Full Formula: Yb1 Bi2 I1 O4
- Reduced Formula: YbBi2IO4
- Formula Anonymous: ABC2D4
- Spacegroup Number: 123
- Spacegroup Symbol: P4/mmm
- Crystal System: tetragonal
- Pointgroup: 4/mmm
