CeThReC2
高熵材料 HEAMP-ID: mp-3308689 · 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 CeThReC2 were obtained from the Materials Project database (MP-ID: mp-3308689, 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_CeThReC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35038941
_cell_length_b 6.68689841
_cell_length_c 9.97929023
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CeThReC2
_chemical_formula_sum 'Ce4 Th4 Re4 C8'
_cell_volume 357.03416094
_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 0.31211465 0.04685534 1.0
Ce Ce1 1 0.75000000 0.18788535 0.54685534 1.0
Ce Ce2 1 0.25000000 0.81211465 0.45314466 1.0
Ce Ce3 1 0.75000000 0.68788535 0.95314466 1.0
Th Th4 1 0.25000000 0.97513055 0.78192493 1.0
Th Th5 1 0.75000000 0.52486945 0.28192493 1.0
Th Th6 1 0.25000000 0.47513055 0.71807507 1.0
Th Th7 1 0.75000000 0.02486945 0.21807507 1.0
Re Re8 1 0.25000000 0.76828927 0.13945095 1.0
Re Re9 1 0.75000000 0.73171073 0.63945095 1.0
Re Re10 1 0.25000000 0.26828927 0.36054905 1.0
Re Re11 1 0.75000000 0.23171073 0.86054905 1.0
C C12 1 0.25000000 0.17159750 0.54948948 1.0
C C13 1 0.75000000 0.32840250 0.04948948 1.0
C C14 1 0.25000000 0.67159750 0.95051052 1.0
C C15 1 0.75000000 0.82840250 0.45051052 1.0
C C16 1 0.25000000 0.53163633 0.25838402 1.0
C C17 1 0.75000000 0.96836367 0.75838402 1.0
C C18 1 0.25000000 0.03163633 0.24161598 1.0
C C19 1 0.75000000 0.46836367 0.74161598 1.0
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