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-1080302
- Created at: Sept. 4, 2022, 2:39 p.m.
- Last updated at: Nov. 28, 2021, 1:34 a.m.
- Input Source: Materials Project
Structure:
- Number of sites: 12
- Number of elements: 2
- Element list: ['Ce', 'Se']
- Chemical System: Ce-Se
- Density: 5.0894138990357645
- Atomic Density: 0.030851139019936014
- Unit Cell Volume: 388.9645692577378
- Molar Volume: 19.519994889357214
- Full Formula: Ce4 Se8
- Reduced Formula: CeSe2
- Formula Anonymous: AB2
- Spacegroup Number: 60
- Spacegroup Symbol: Pbcn
- Crystal System: orthorhombic
- Pointgroup: mmm