Tm12TcNi4Bi
高熵材料 HEAMP-ID: mp-3314660 · 空间群: Immm (#71)
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 Tm12TcNi4Bi were obtained from the Materials Project database (MP-ID: mp-3314660, 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_Tm12TcNi4Bi
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.19414303
_cell_length_b 8.19414286
_cell_length_c 8.19414247
_cell_angle_alpha 110.03222969
_cell_angle_beta 111.59033579
_cell_angle_gamma 106.82704373
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm12TcNi4Bi
_chemical_formula_sum 'Tm12 Tc1 Ni4 Bi1'
_cell_volume 422.77963349
_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 0.27954438 0.17874484 0.45828822 1.0
Tm Tm1 1 0.72045562 0.82125516 0.54171178 1.0
Tm Tm2 1 0.27954438 0.82125516 0.10079955 1.0
Tm Tm3 1 0.72045562 0.17874484 0.89920045 1.0
Tm Tm4 1 0.62692984 0.31779460 0.30913724 1.0
Tm Tm5 1 0.37307016 0.68220540 0.69086276 1.0
Tm Tm6 1 0.00865736 0.31779460 0.69086276 1.0
Tm Tm7 1 0.99134264 0.68220540 0.30913724 1.0
Tm Tm8 1 0.21783527 0.41234864 0.19451437 1.0
Tm Tm9 1 0.78216473 0.58765136 0.80548563 1.0
Tm Tm10 1 0.21783527 0.02332189 0.80548563 1.0
Tm Tm11 1 0.78216473 0.97667811 0.19451437 1.0
Tc Tc12 1 0.00000000 0.00000000 0.00000000 1.0
Ni Ni13 1 1.00000000 0.35901663 0.35901663 1.0
Ni Ni14 1 0.00000000 0.64098337 0.64098337 1.0
Ni Ni15 1 0.38237037 0.88237037 0.50000000 1.0
Ni Ni16 1 0.61762963 0.11762963 0.50000000 1.0
Bi Bi17 1 0.50000000 0.50000000 0.00000000 1.0
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