Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1240830
- Created at: Sept. 4, 2022, 3:40 p.m.
- Last updated at: Sept. 4, 2022, 3:40 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['I', 'Yb']
- Chemical System: I-Yb
- Density: 1.743369630297966
- Atomic Density: 0.00665908797005006
- Unit Cell Volume: 901.0242884589636
- Molar Volume: 90.43491822131205
- Full Formula: Yb4 I2
- Reduced Formula: Yb2I
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
