CeBeOs2C
高熵材料 HEAMP-ID: mp-3244775 · 空间群: Cmcm (#63)
基础信息
能量属性
电子属性
磁性属性
弹性属性
弹性数据暂不开放
特征分析
关联任务
引用参考
The crystal structure and related material properties of CeBeOs2C were obtained from the Materials Project database (MP-ID: mp-3244775, database version v2026.04.13).
Horton, M.K., Huck, P., Yang, R.X. et al. Accelerated data-driven materials science with the Materials Project. Nat. Mater. 24, 1522–1532 (2025). https://doi.org/10.1038/s41563-025-02272-0
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# generated using pymatgen
data_CeBeOs2C
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.62821476
_cell_length_b 5.62821310
_cell_length_c 7.08374622
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 138.94974856
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeBeOs2C
_chemical_formula_sum 'Ce2 Be2 Os4 C2'
_cell_volume 147.36179101
_cell_formula_units_Z 2
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 'x, y, z'
loop_
_atom_site_type_symbol
_atom_site_label
_atom_site_symmetry_multiplicity
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ce Ce0 1 0.54383507 0.45616493 0.25000000 1.0
Ce Ce1 1 0.45616493 0.54383507 0.75000000 1.0
Be Be2 1 0.26770981 0.73229019 0.25000000 1.0
Be Be3 1 0.73229019 0.26770981 0.75000000 1.0
Os Os4 1 0.82238046 0.17761954 0.05959958 1.0
Os Os5 1 0.17761954 0.82238046 0.94040042 1.0
Os Os6 1 0.17761954 0.82238046 0.55959958 1.0
Os Os7 1 0.82238046 0.17761954 0.44040042 1.0
C C8 1 0.00000000 0.00000000 0.00000000 1.0
C C9 1 0.00000000 0.00000000 0.50000000 1.0
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