Tm2TcB8Rh
高熵材料 HEAMP-ID: mp-3276719 · 空间群: P2/m (#10)
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 Tm2TcB8Rh were obtained from the Materials Project database (MP-ID: mp-3276719, 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
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# generated using pymatgen
data_Tm2TcB8Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.54303159
_cell_length_b 5.91451120
_cell_length_c 11.45081865
_cell_angle_alpha 90.28224150
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2TcB8Rh
_chemical_formula_sum 'Tm4 Tc2 B16 Rh2'
_cell_volume 239.95242878
_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 0.00000000 0.12988276 0.64850257 1.0
Tm Tm1 1 0.00000000 0.87011724 0.35149743 1.0
Tm Tm2 1 0.00000000 0.62886899 0.85084321 1.0
Tm Tm3 1 0.00000000 0.37113101 0.14915679 1.0
Tc Tc4 1 0.00000000 0.63475980 0.58918039 1.0
Tc Tc5 1 0.00000000 0.36524020 0.41081961 1.0
B B6 1 0.50000000 0.79021153 0.68573492 1.0
B B7 1 0.50000000 0.20978847 0.31426508 1.0
B B8 1 0.50000000 0.29048691 0.81361993 1.0
B B9 1 0.50000000 0.70951309 0.18638007 1.0
B B10 1 0.50000000 0.86507876 0.53035747 1.0
B B11 1 0.50000000 0.13492124 0.46964253 1.0
B B12 1 0.50000000 0.36404491 0.97007095 1.0
B B13 1 0.50000000 0.63595509 0.02992905 1.0
B B14 1 0.50000000 0.02184190 0.19369118 1.0
B B15 1 0.50000000 0.97815810 0.80630882 1.0
B B16 1 0.50000000 0.52351503 0.30717944 1.0
B B17 1 0.50000000 0.47648497 0.69282056 1.0
B B18 1 0.50000000 0.11309883 0.04818761 1.0
B B19 1 0.50000000 0.88690117 0.95181239 1.0
B B20 1 0.50000000 0.61301723 0.45298837 1.0
B B21 1 0.50000000 0.38698277 0.54701163 1.0
Rh Rh22 1 0.00000000 0.14163276 0.90542747 1.0
Rh Rh23 1 0.00000000 0.85836724 0.09457253 1.0
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