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-1080638
- 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: 72
- Number of elements: 2
- Element list: ['Ce', 'Se']
- Chemical System: Ce-Se
- Density: 1.7097891897911142
- Atomic Density: 0.010364443732710203
- Unit Cell Volume: 6946.827235191396
- Molar Volume: 58.10384923017252
- Full Formula: Ce24 Se48
- Reduced Formula: CeSe2
- Formula Anonymous: AB2
- Spacegroup Number: 193
- Spacegroup Symbol: P6_3/mcm
- Crystal System: hexagonal
- Pointgroup: 6/mmm