Tm2B6(Ir2Rh)3
高熵材料 HEAMP-ID: mp-3255088 · 空间群: P2 (#3)
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 Tm2B6(Ir2Rh)3 were obtained from the Materials Project database (MP-ID: mp-3255088, 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_Tm2B6(Ir2Rh)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.56737904
_cell_length_b 5.57789899
_cell_length_c 8.58922714
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.76742278
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2B6(Ir2Rh)3
_chemical_formula_sum 'Tm2 B6 Ir6 Rh3'
_cell_volume 231.53636214
_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
Tm Tm0 1 0.00000000 0.00000000 0.70263510 1.0
Tm Tm1 1 0.00000000 0.00000000 0.29911306 1.0
B B2 1 0.66724933 0.33274468 0.00005392 1.0
B B3 1 0.33275067 0.66725532 0.00005392 1.0
B B4 1 0.66657100 0.33333576 0.66760082 1.0
B B5 1 0.33342900 0.66666424 0.66760082 1.0
B B6 1 0.33334380 0.66687541 0.33178335 1.0
B B7 1 0.66665620 0.33312459 0.33178335 1.0
Ir Ir8 1 0.50000000 0.00000000 0.83598614 1.0
Ir Ir9 1 0.00000000 0.50000000 0.83645112 1.0
Ir Ir10 1 0.50000000 0.00000000 0.16425146 1.0
Ir Ir11 1 0.50000000 0.50000000 0.49958505 1.0
Ir Ir12 1 0.50000000 0.00000000 0.49985498 1.0
Ir Ir13 1 0.00000000 0.50000000 0.49870871 1.0
Rh Rh14 1 0.50000000 0.50000000 0.83653385 1.0
Rh Rh15 1 0.50000000 0.50000000 0.16370383 1.0
Rh Rh16 1 0.00000000 0.50000000 0.16430149 1.0
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