Y2Tm(B3Ir4)2
高熵材料 HEAMP-ID: mp-3268049 · 空间群: Fmmm (#69)
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 Y2Tm(B3Ir4)2 were obtained from the Materials Project database (MP-ID: mp-3268049, 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_Y2Tm(B3Ir4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.93458488
_cell_length_b 9.10791478
_cell_length_c 5.55631615
_cell_angle_alpha 81.40236707
_cell_angle_beta 65.02421196
_cell_angle_gamma 33.57342794
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y2Tm(B3Ir4)2
_chemical_formula_sum 'Y2 Tm1 B6 Ir8'
_cell_volume 230.59210463
_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
Y Y0 1 0.17774436 0.17774436 0.82225564 1.0
Y Y1 1 0.82225564 0.82225564 0.17774436 1.0
Tm Tm2 1 0.00000000 0.00000000 0.00000000 1.0
B B3 1 0.82577852 0.52297749 0.47702251 1.0
B B4 1 0.17422148 0.47702251 0.52297749 1.0
B B5 1 0.47702251 0.17422148 0.82577852 1.0
B B6 1 0.66995190 0.33004810 0.66995190 1.0
B B7 1 0.52297749 0.82577852 0.17422148 1.0
B B8 1 0.33004810 0.66995190 0.33004810 1.0
Ir Ir9 1 0.41431503 0.41431503 0.58568497 1.0
Ir Ir10 1 0.58564206 0.58564206 0.91435794 1.0
Ir Ir11 1 0.08564206 0.08564206 0.41435794 1.0
Ir Ir12 1 0.91435794 0.91435794 0.58564206 1.0
Ir Ir13 1 0.58568497 0.58568497 0.41431503 1.0
Ir Ir14 1 0.25000000 0.25000000 0.25000000 1.0
Ir Ir15 1 0.41435794 0.41435794 0.08564206 1.0
Ir Ir16 1 0.75000000 0.75000000 0.75000000 1.0
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