Ce7UC12
传统材料 TRAMP-ID: mp-3302482 · 空间群: R3 (#146)
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 Ce7UC12 were obtained from the Materials Project database (MP-ID: mp-3302482, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Ce7UC12
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25331332
_cell_length_b 7.25331332
_cell_length_c 7.21022347
_cell_angle_alpha 109.35092909
_cell_angle_beta 109.35092908
_cell_angle_gamma 109.59124782
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ce7UC12
_chemical_formula_sum 'Ce7 U1 C12'
_cell_volume 292.44370180
_cell_formula_units_Z 1
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 0.40643086 0.00758573 0.00094666 1.0
Ce Ce1 1 0.90031946 0.99999409 0.00073984 1.0
Ce Ce2 1 0.59967563 0.59968154 0.10042038 1.0
Ce Ce3 1 0.00000000 0.50000000 0.40176027 1.0
Ce Ce4 1 0.49241427 0.39884513 0.49336093 1.0
Ce Ce5 1 0.50000591 0.90032537 0.50074575 1.0
Ce Ce6 1 0.10115487 0.09356914 0.59451680 1.0
U U7 1 1.00000000 0.50000000 0.89150075 1.0
C C8 1 0.24244233 0.28918411 0.03224204 1.0
C C9 1 0.24661179 0.46044912 0.19437002 1.0
C C10 1 0.03955088 0.78616367 0.23392091 1.0
C C11 1 0.21081589 0.95325821 0.24305692 1.0
C C12 1 0.75570901 0.05455850 0.29833785 1.0
C C13 1 0.78983243 0.21146000 0.49713673 1.0
C C14 1 0.79884948 0.74429099 0.54262884 1.0
C C15 1 0.92162757 0.71016757 0.70730429 1.0
C C16 1 0.28854000 0.57837243 0.78567672 1.0
C C17 1 0.44544150 0.70115052 0.74377935 1.0
C C18 1 0.54674179 0.25755767 0.78979971 1.0
C C19 1 0.71383633 0.25338821 0.94775724 1.0
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