TmLuSi2Tc
高熵材料 HEAMP-ID: mp-3252657 · 空间群: C2/m (#12)
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 TmLuSi2Tc were obtained from the Materials Project database (MP-ID: mp-3252657, 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_TmLuSi2Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.67068708
_cell_length_b 5.67068716
_cell_length_c 9.89523979
_cell_angle_alpha 64.00415580
_cell_angle_beta 64.00415786
_cell_angle_gamma 42.69665729
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmLuSi2Tc
_chemical_formula_sum 'Tm2 Lu2 Si4 Tc2'
_cell_volume 190.38926602
_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 0.81272484 0.81272484 0.10979031 1.0
Tm Tm1 1 0.18727516 0.18727516 0.89020969 1.0
Lu Lu2 1 0.00333669 0.00333669 0.32464166 1.0
Lu Lu3 1 0.99666331 0.99666331 0.67535834 1.0
Si Si4 1 0.63990851 0.63990851 0.44067683 1.0
Si Si5 1 0.36009149 0.36009149 0.55932317 1.0
Si Si6 1 0.50407350 0.50407350 0.12195599 1.0
Si Si7 1 0.49592650 0.49592650 0.87804401 1.0
Tc Tc8 1 0.72867043 0.72867043 0.63073956 1.0
Tc Tc9 1 0.27132957 0.27132957 0.36926044 1.0
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