Table mix-ins: ['Structure']
Extra columns: ['mineral_name', 'aflow_id', 'pearson_symbol', 'strukturbericht_symbol', 'nsites_wyckoff']
Base Information:
- Database Entry ID: 177
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: AFLOW Prototypes
Structure:
- Number of sites: 3
- Number of elements: 2
- Element list: ['Cd', 'I']
- Chemical System: Cd-I
- Density: 5.710479856935886
- Atomic Density: 0.0281710331099094
- Unit Cell Volume: 106.49236711680001
- Molar Volume: 21.377067488098835
- Full Formula: Cd1 I2
- Reduced Formula: CdI2
- Formula Anonymous: AB2
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1
