YbTmB4Ir5
高熵材料 HEAMP-ID: mp-3250465 · 空间群: Fmm2 (#42)
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 YbTmB4Ir5 were obtained from the Materials Project database (MP-ID: mp-3250465, 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_YbTmB4Ir5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.45287129
_cell_length_b 6.30795070
_cell_length_c 5.54555378
_cell_angle_alpha 77.62114511
_cell_angle_beta 55.76138093
_cell_angle_gamma 46.61746955
_symmetry_Int_Tables_number 1
_chemical_formula_structural YbTmB4Ir5
_chemical_formula_sum 'Yb1 Tm1 B4 Ir5'
_cell_volume 150.08085023
_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
Yb Yb0 1 0.64196326 0.64196426 0.35803674 1.0
Tm Tm1 1 0.36627643 0.36627643 0.63372357 1.0
B B2 1 0.28713871 0.97550203 0.02449897 1.0
B B3 1 0.02420890 0.70914725 0.29085375 1.0
B B4 1 0.97550103 0.28713871 0.71286129 1.0
B B5 1 0.70914625 0.02420990 0.97579110 1.0
Ir Ir6 1 0.99658971 0.99658971 0.00341029 1.0
Ir Ir7 1 0.50020872 0.50020672 0.99979228 1.0
Ir Ir8 1 0.24938014 0.24937814 0.25061986 1.0
Ir Ir9 1 0.00020772 0.00020772 0.49979128 1.0
Ir Ir10 1 0.74938014 0.74937914 0.75061986 1.0
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