TbYbRuC2
高熵材料 HEAMP-ID: mp-3319607 · 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 TbYbRuC2 were obtained from the Materials Project database (MP-ID: mp-3319607, 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_TbYbRuC2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.07613620
_cell_length_b 6.33621173
_cell_length_c 10.15257950
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbYbRuC2
_chemical_formula_sum 'Tb4 Yb4 Ru4 C8'
_cell_volume 326.54222424
_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
Tb Tb0 1 0.25000000 0.68655278 0.55724777 1.0
Tb Tb1 1 0.75000000 0.31344722 0.44275223 1.0
Tb Tb2 1 0.75000000 0.81344722 0.05724777 1.0
Tb Tb3 1 0.25000000 0.18655278 0.94275223 1.0
Yb Yb4 1 0.25000000 0.53296737 0.22191905 1.0
Yb Yb5 1 0.75000000 0.46703263 0.77808095 1.0
Yb Yb6 1 0.75000000 0.96703263 0.72191905 1.0
Yb Yb7 1 0.25000000 0.03296737 0.27808095 1.0
Ru Ru8 1 0.25000000 0.72134228 0.85768108 1.0
Ru Ru9 1 0.75000000 0.27865772 0.14231892 1.0
Ru Ru10 1 0.75000000 0.77865772 0.35768108 1.0
Ru Ru11 1 0.25000000 0.22134228 0.64231892 1.0
C C12 1 0.25000000 0.45991844 0.75686725 1.0
C C13 1 0.75000000 0.54008156 0.24313275 1.0
C C14 1 0.75000000 0.04008156 0.25686725 1.0
C C15 1 0.25000000 0.95991844 0.74313275 1.0
C C16 1 0.25000000 0.80853432 0.03503358 1.0
C C17 1 0.75000000 0.19146568 0.96496642 1.0
C C18 1 0.75000000 0.69146568 0.53503358 1.0
C C19 1 0.25000000 0.30853432 0.46496642 1.0
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