Tm2B4Ir4Os
高熵材料 HEAMP-ID: mp-3245061 · 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 Tm2B4Ir4Os were obtained from the Materials Project database (MP-ID: mp-3245061, 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_Tm2B4Ir4Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.46086137
_cell_length_b 6.35511207
_cell_length_c 5.50353599
_cell_angle_alpha 77.60761045
_cell_angle_beta 56.29928527
_cell_angle_gamma 46.09309878
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2B4Ir4Os
_chemical_formula_sum 'Tm2 B4 Ir4 Os1'
_cell_volume 149.97324257
_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 0.63805831 0.63805931 0.36194169 1.0
Tm Tm1 1 0.36194169 0.36194169 0.63805831 1.0
B B2 1 0.28353819 0.98456304 0.02823298 1.0
B B3 1 0.02823198 0.70366778 0.28353819 1.0
B B4 1 0.98456204 0.28353819 0.70366678 1.0
B B5 1 0.70366678 0.02823298 0.98456304 1.0
Ir Ir6 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir7 1 0.50051389 0.50051189 0.99948711 1.0
Ir Ir8 1 0.99948711 0.99948711 0.50051189 1.0
Ir Ir9 1 0.75000100 0.75000000 0.74999900 1.0
Os Os10 1 0.25000100 0.24999900 0.24999900 1.0
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