Tm4GeRu6W
高熵材料 HEAMP-ID: mp-3276492 · 空间群: Amm2 (#38)
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 Tm4GeRu6W were obtained from the Materials Project database (MP-ID: mp-3276492, 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_Tm4GeRu6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50017855
_cell_length_b 5.09825765
_cell_length_c 8.90962869
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.64473777
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4GeRu6W
_chemical_formula_sum 'Tm4 Ge1 Ru6 W1'
_cell_volume 210.37129937
_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 0.67456007 0.34913807 0.56506010 1.0
Tm Tm1 1 0.33231903 0.66462538 0.43124135 1.0
Tm Tm2 1 0.33231903 0.66462538 0.06875865 1.0
Tm Tm3 1 0.67456007 0.34913807 0.93493990 1.0
Ge Ge4 1 0.83130827 0.66255422 0.25000000 1.0
Ru Ru5 1 0.01075485 0.02152284 0.49790060 1.0
Ru Ru6 1 0.01075485 0.02152284 0.00209940 1.0
Ru Ru7 1 0.17217240 0.81370117 0.75000000 1.0
Ru Ru8 1 0.64149561 0.81371735 0.75000000 1.0
Ru Ru9 1 0.82413462 0.16634304 0.25000000 1.0
Ru Ru10 1 0.34226288 0.16634996 0.25000000 1.0
W W11 1 0.15336030 0.30676469 0.75000000 1.0
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