Table mix-ins: ['Structure']
Extra columns: ['formation_energy']
Base Information:
- Database Entry ID: oqmd-5287
- 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: 12
- Number of elements: 2
- Element list: ['Cd', 'I']
- Chemical System: Cd-I
- Density: 5.516544795748921
- Atomic Density: 0.027214309477790362
- Unit Cell Volume: 440.9444968571853
- Molar Volume: 22.1285818951779
- Full Formula: Cd4 I8
- Reduced Formula: CdI2
- Formula Anonymous: AB2
- Spacegroup Number: 160
- Spacegroup Symbol: R3mH
- Crystal System: trigonal
- Pointgroup: 3m
