Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-1592932
- Created at: Sept. 4, 2022, 3:57 p.m.
- Last updated at: Sept. 4, 2022, 3:57 p.m.
- Input Source: OQMD
Structure:
- Number of sites: 6
- Number of elements: 2
- Element list: ['Cs', 'I']
- Chemical System: Cs-I
- Density: 4.3751633265498695
- Atomic Density: 0.02043977412901018
- Unit Cell Volume: 293.5453181688636
- Molar Volume: 29.46285375753137
- Full Formula: Cs2 I4
- Reduced Formula: CsI2
- Formula Anonymous: AB2
- Spacegroup Number: 227
- Spacegroup Symbol: Fd-3m1
- Crystal System: cubic
- Pointgroup: m-3m
