CaTb2(B3Rh4)2
高熵材料 HEAMP-ID: mp-3255117 · 空间群: Fmm2 (#42)
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 CaTb2(B3Rh4)2 were obtained from the Materials Project database (MP-ID: mp-3255117, 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_CaTb2(B3Rh4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.87080815
_cell_length_b 9.03583735
_cell_length_c 5.54513882
_cell_angle_alpha 81.41322409
_cell_angle_beta 64.84337937
_cell_angle_gamma 33.74339802
_symmetry_Int_Tables_number 1
_chemical_formula_structural CaTb2(B3Rh4)2
_chemical_formula_sum 'Ca1 Tb2 B6 Rh8'
_cell_volume 227.24078894
_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
Ca Ca0 1 0.68302250 0.68302250 0.31697750 1.0
Tb Tb1 1 0.31846458 0.31846458 0.68153542 1.0
Tb Tb2 1 0.50241614 0.50241614 0.49758386 1.0
B B3 1 0.66962914 0.98482912 0.01517088 1.0
B B4 1 0.98482912 0.66962914 0.33037086 1.0
B B5 1 0.32825664 0.01593068 0.98406932 1.0
B B6 1 0.01593068 0.32825664 0.67174336 1.0
B B7 1 0.16747767 0.83246911 0.16753089 1.0
B B8 1 0.83246911 0.16747767 0.83252233 1.0
Rh Rh9 1 0.58561762 0.58561762 0.91438238 1.0
Rh Rh10 1 0.91305275 0.91305275 0.08694725 1.0
Rh Rh11 1 0.41442922 0.41442922 0.08557078 1.0
Rh Rh12 1 0.08561762 0.08561762 0.41438238 1.0
Rh Rh13 1 0.91442922 0.91442922 0.58557078 1.0
Rh Rh14 1 0.24943086 0.24943086 0.25056914 1.0
Rh Rh15 1 0.08549826 0.08549826 0.91450174 1.0
Rh Rh16 1 0.74943086 0.74943086 0.75056914 1.0
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