Tb4CrRuC4
高熵材料 HEAMP-ID: mp-3307647 · 空间群: Pmn2_1 (#31)
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 Tb4CrRuC4 were obtained from the Materials Project database (MP-ID: mp-3307647, 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_Tb4CrRuC4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07889865
_cell_length_b 6.44582742
_cell_length_c 9.88943817
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4CrRuC4
_chemical_formula_sum 'Tb8 Cr2 Ru2 C8'
_cell_volume 323.75750099
_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
Tb Tb0 1 0.75000000 0.81461617 0.05527852 1.0
Tb Tb1 1 0.25000000 0.68538383 0.55527852 1.0
Tb Tb2 1 0.75000000 0.32071314 0.44342930 1.0
Tb Tb3 1 0.25000000 0.17928686 0.94342930 1.0
Tb Tb4 1 0.75000000 0.46683742 0.78204621 1.0
Tb Tb5 1 0.25000000 0.03316258 0.28204621 1.0
Tb Tb6 1 0.75000000 0.97062654 0.71485172 1.0
Tb Tb7 1 0.25000000 0.52937346 0.21485172 1.0
Cr Cr8 1 0.75000000 0.77568145 0.35966284 1.0
Cr Cr9 1 0.25000000 0.72431855 0.85966284 1.0
Ru Ru10 1 0.75000000 0.27405703 0.14066254 1.0
Ru Ru11 1 0.25000000 0.22594297 0.64066254 1.0
C C12 1 0.75000000 0.18515609 0.95855228 1.0
C C13 1 0.25000000 0.80526482 0.03597137 1.0
C C14 1 0.75000000 0.69473518 0.53597137 1.0
C C15 1 0.25000000 0.31484391 0.45855228 1.0
C C16 1 0.75000000 0.03295213 0.26426309 1.0
C C17 1 0.25000000 0.46704787 0.76426309 1.0
C C18 1 0.75000000 0.54842427 0.24528213 1.0
C C19 1 0.25000000 0.95157573 0.74528213 1.0
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