CeThTcC2
高熵材料 HEAMP-ID: mp-3297520 · 空间群: Pnma (#62)
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 CeThTcC2 were obtained from the Materials Project database (MP-ID: mp-3297520, 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_CeThTcC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32755680
_cell_length_b 6.66152519
_cell_length_c 9.95464087
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeThTcC2
_chemical_formula_sum 'Ce4 Th4 Tc4 C8'
_cell_volume 353.28675868
_cell_formula_units_Z 4
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 0.25000000 0.31373438 0.04721475 1.0
Ce Ce1 1 0.75000000 0.18626562 0.54721475 1.0
Ce Ce2 1 0.25000000 0.81373438 0.45278525 1.0
Ce Ce3 1 0.75000000 0.68626562 0.95278525 1.0
Th Th4 1 0.25000000 0.97504936 0.78293844 1.0
Th Th5 1 0.75000000 0.52495064 0.28293844 1.0
Th Th6 1 0.25000000 0.47504936 0.71706156 1.0
Th Th7 1 0.75000000 0.02495064 0.21706156 1.0
Tc Tc8 1 0.25000000 0.77077805 0.13903444 1.0
Tc Tc9 1 0.75000000 0.72922195 0.63903444 1.0
Tc Tc10 1 0.25000000 0.27077805 0.36096556 1.0
Tc Tc11 1 0.75000000 0.22922195 0.86096556 1.0
C C12 1 0.25000000 0.17022993 0.55025446 1.0
C C13 1 0.75000000 0.32977007 0.05025446 1.0
C C14 1 0.25000000 0.67022993 0.94974554 1.0
C C15 1 0.75000000 0.82977007 0.44974554 1.0
C C16 1 0.25000000 0.53405795 0.25708690 1.0
C C17 1 0.75000000 0.96594205 0.75708690 1.0
C C18 1 0.25000000 0.03405795 0.24291310 1.0
C C19 1 0.75000000 0.46594205 0.74291310 1.0
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