TmNiB2Ir
高熵材料 HEAMP-ID: mp-3246304 · 空间群: P-1 (#2)
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 TmNiB2Ir were obtained from the Materials Project database (MP-ID: mp-3246304, 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_TmNiB2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97943065
_cell_length_b 5.02818560
_cell_length_c 7.24639048
_cell_angle_alpha 60.36127880
_cell_angle_beta 57.51433650
_cell_angle_gamma 61.76199279
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmNiB2Ir
_chemical_formula_sum 'Tm2 Ni2 B4 Ir2'
_cell_volume 127.57806664
_cell_formula_units_Z 2
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 0.87578055 0.12087721 0.74870427 1.0
Tm Tm1 1 0.12421945 0.87912279 0.25129573 1.0
Ni Ni2 1 0.73147458 0.52017011 0.30276592 1.0
Ni Ni3 1 0.26852542 0.47982989 0.69723408 1.0
B B4 1 0.50143691 0.82889418 0.47732335 1.0
B B5 1 0.49856309 0.17110582 0.52267665 1.0
B B6 1 0.16191071 0.50152676 0.01437725 1.0
B B7 1 0.83808929 0.49847324 0.98562275 1.0
Ir Ir8 1 0.45549766 0.26489452 0.21324051 1.0
Ir Ir9 1 0.54450234 0.73510548 0.78675949 1.0
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