TmNb2(SbRh)3
高熵材料 HEAMP-ID: mp-3296083 · 空间群: Cc (#9)
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 TmNb2(SbRh)3 were obtained from the Materials Project database (MP-ID: mp-3296083, 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_TmNb2(SbRh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66879404
_cell_length_b 7.66873741
_cell_length_c 7.68760972
_cell_angle_alpha 99.58146942
_cell_angle_beta 99.58213274
_cell_angle_gamma 119.97716870
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmNb2(SbRh)3
_chemical_formula_sum 'Tm2 Nb4 Sb6 Rh6'
_cell_volume 369.30389320
_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
Tm Tm0 1 0.83507770 0.66873768 0.00301777 1.0
Tm Tm1 1 0.66874112 0.83507126 0.50302137 1.0
Nb Nb2 1 0.33177653 0.16387888 0.49878321 1.0
Nb Nb3 1 0.00117408 0.49884743 0.49902909 1.0
Nb Nb4 1 0.16387310 0.33178396 0.99878351 1.0
Nb Nb5 1 0.49885305 0.00117047 0.99902224 1.0
Sb Sb6 1 0.25499958 0.74728512 0.24457926 1.0
Sb Sb7 1 0.57967767 0.41809827 0.24763628 1.0
Sb Sb8 1 0.91435314 0.08266771 0.25541880 1.0
Sb Sb9 1 0.74727788 0.25499906 0.74456134 1.0
Sb Sb10 1 0.41808726 0.57966849 0.74761944 1.0
Sb Sb11 1 0.08265543 0.91434556 0.75541442 1.0
Rh Rh12 1 0.62130980 0.13535206 0.36801182 1.0
Rh Rh13 1 0.27837269 0.44449047 0.37060839 1.0
Rh Rh14 1 0.98000654 0.79393814 0.38795723 1.0
Rh Rh15 1 0.13530792 0.62125398 0.86797454 1.0
Rh Rh16 1 0.44448262 0.27839852 0.87061729 1.0
Rh Rh17 1 0.79397188 0.98001594 0.88794501 1.0
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