Tm3B6Ir7Os
高熵材料 HEAMP-ID: mp-3263726 · 空间群: F222 (#22)
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 Tm3B6Ir7Os were obtained from the Materials Project database (MP-ID: mp-3263726, 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
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# generated using pymatgen
data_Tm3B6Ir7Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.92979919
_cell_length_b 9.12841009
_cell_length_c 5.51129553
_cell_angle_alpha 81.36817879
_cell_angle_beta 65.35127661
_cell_angle_gamma 33.28055487
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm3B6Ir7Os
_chemical_formula_sum 'Tm3 B6 Ir7 Os1'
_cell_volume 228.55193458
_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 0.00000000 1.0
Tm Tm1 1 0.17727464 0.17727464 0.82272536 1.0
Tm Tm2 1 0.82272536 0.82272536 0.17727464 1.0
B B3 1 0.82028949 0.53073356 0.48175747 1.0
B B4 1 0.16721948 0.48175747 0.53073356 1.0
B B5 1 0.48175747 0.16721948 0.82028949 1.0
B B6 1 0.67052603 0.32947397 0.67052603 1.0
B B7 1 0.53073356 0.82028949 0.16721948 1.0
B B8 1 0.32947397 0.67052603 0.32947397 1.0
Ir Ir9 1 0.41425931 0.41425931 0.58574069 1.0
Ir Ir10 1 0.58561177 0.58561177 0.91438823 1.0
Ir Ir11 1 0.08611584 0.08611584 0.41388416 1.0
Ir Ir12 1 0.91438823 0.91438823 0.58561177 1.0
Ir Ir13 1 0.58574069 0.58574069 0.41425931 1.0
Ir Ir14 1 0.25000000 0.25000000 0.25000000 1.0
Ir Ir15 1 0.41388416 0.41388416 0.08611584 1.0
Os Os16 1 0.75000000 0.75000000 0.75000000 1.0
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