TbTmB6Rh
高熵材料 HEAMP-ID: mp-3309364 · 空间群: Pbam (#55)
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 TbTmB6Rh were obtained from the Materials Project database (MP-ID: mp-3309364, 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_TbTmB6Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63754435
_cell_length_b 9.12242005
_cell_length_c 11.47496280
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TbTmB6Rh
_chemical_formula_sum 'Tb4 Tm4 B24 Rh4'
_cell_volume 380.77607178
_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 0.50000000 0.32227717 0.41399463 1.0
Tb Tb1 1 0.50000000 0.67772283 0.58600537 1.0
Tb Tb2 1 0.50000000 0.17772283 0.91399463 1.0
Tb Tb3 1 0.50000000 0.82227717 0.08600537 1.0
Tm Tm4 1 0.50000000 0.44434462 0.12672232 1.0
Tm Tm5 1 0.50000000 0.55565538 0.87327768 1.0
Tm Tm6 1 0.50000000 0.05565538 0.62672232 1.0
Tm Tm7 1 0.50000000 0.94434462 0.37327768 1.0
B B8 1 0.00000000 0.10661036 0.47112179 1.0
B B9 1 0.00000000 0.89338964 0.52887821 1.0
B B10 1 0.00000000 0.39338964 0.97112179 1.0
B B11 1 0.00000000 0.60661036 0.02887821 1.0
B B12 1 0.00000000 0.13244883 0.31641585 1.0
B B13 1 0.00000000 0.86755117 0.68358415 1.0
B B14 1 0.00000000 0.36755117 0.81641585 1.0
B B15 1 0.00000000 0.63244883 0.18358415 1.0
B B16 1 0.00000000 0.05420034 0.06654171 1.0
B B17 1 0.00000000 0.94579966 0.93345829 1.0
B B18 1 0.00000000 0.44579966 0.56654171 1.0
B B19 1 0.00000000 0.55420034 0.43345829 1.0
B B20 1 0.00000000 0.48353726 0.28665463 1.0
B B21 1 0.00000000 0.51646274 0.71334537 1.0
B B22 1 0.00000000 0.01646274 0.78665463 1.0
B B23 1 0.00000000 0.98353726 0.21334537 1.0
B B24 1 0.00000000 0.25031725 0.08054889 1.0
B B25 1 0.00000000 0.74968275 0.91945111 1.0
B B26 1 0.00000000 0.24968275 0.58054889 1.0
B B27 1 0.00000000 0.75031725 0.41945111 1.0
B B28 1 0.00000000 0.29384996 0.23544093 1.0
B B29 1 0.00000000 0.70615004 0.76455907 1.0
B B30 1 0.00000000 0.20615004 0.73544093 1.0
B B31 1 0.00000000 0.79384996 0.26455907 1.0
Rh Rh32 1 0.50000000 0.14046808 0.18010711 1.0
Rh Rh33 1 0.50000000 0.85953192 0.81989289 1.0
Rh Rh34 1 0.50000000 0.35953192 0.68010711 1.0
Rh Rh35 1 0.50000000 0.64046808 0.31989289 1.0
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