Tm2Mn7Si4Tc
高熵材料 HEAMP-ID: mp-3294485 · 空间群: Pm (#6)
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 Tm2Mn7Si4Tc were obtained from the Materials Project database (MP-ID: mp-3294485, 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_Tm2Mn7Si4Tc
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.40458781
_cell_length_b 7.49332990
_cell_length_c 3.92851745
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.16568132
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm2Mn7Si4Tc
_chemical_formula_sum 'Tm2 Mn7 Si4 Tc1'
_cell_volume 217.97295478
_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 0.50050166 0.50514174 0.50000000 1.0
Tm Tm1 1 0.99704793 0.99587479 0.00000000 1.0
Mn Mn2 1 0.35370435 0.10025371 0.50000000 1.0
Mn Mn3 1 0.14588413 0.59342733 0.00000000 1.0
Mn Mn4 1 0.83876598 0.40366697 0.00000000 1.0
Mn Mn5 1 0.91650104 0.66006208 0.50000000 1.0
Mn Mn6 1 0.08603994 0.34300922 0.50000000 1.0
Mn Mn7 1 0.58901099 0.15643965 0.00000000 1.0
Mn Mn8 1 0.41513144 0.84694300 0.00000000 1.0
Si Si9 1 0.78648175 0.19854065 0.50000000 1.0
Si Si10 1 0.22438384 0.79231067 0.50000000 1.0
Si Si11 1 0.28203506 0.28999277 0.00000000 1.0
Si Si12 1 0.71616864 0.71133897 0.00000000 1.0
Tc Tc13 1 0.64834526 0.90299844 0.50000000 1.0
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