Table mix-ins: ['Structure', 'Thermodynamics']
Extra columns: ['energy_uncorrected', 'band_gap', 'is_gap_direct', 'is_magnetic', 'total_magnetization', 'is_theoretical']
Base Information:
- Database Entry ID: mp-29535
- Created at: Sept. 4, 2022, 2:43 p.m.
- Last updated at: Nov. 28, 2021, 1:36 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 6
- Number of elements: 3
- Element list: ['Ce', 'Si', 'I']
- Chemical System: Ce-I-Si
- Density: 5.42453514625137
- Atomic Density: 0.03320906813872528
- Unit Cell Volume: 180.67354298940313
- Molar Volume: 18.13402512483495
- Full Formula: Ce2 Si2 I2
- Reduced Formula: CeSiI
- Formula Anonymous: ABC
- Spacegroup Number: 164
- Spacegroup Symbol: P-3m1
- Crystal System: trigonal
- Pointgroup: -3m1