TmZr3(ScRu2)4
高熵材料 HEAMP-ID: mp-3257022 · 空间群: Pmmm (#47)
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 TmZr3(ScRu2)4 were obtained from the Materials Project database (MP-ID: mp-3257022, 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_TmZr3(ScRu2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.47569596
_cell_length_b 4.57614363
_cell_length_c 9.15564356
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99934076
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmZr3(ScRu2)4
_chemical_formula_sum 'Tm1 Zr3 Sc4 Ru8'
_cell_volume 271.31573033
_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 0.74990036 0.25000000 0.12499528 1.0
Zr Zr1 1 0.25001847 0.75000000 0.37508844 1.0
Zr Zr2 1 0.75010132 0.25000000 0.62502624 1.0
Zr Zr3 1 0.24998913 0.75000000 0.87489795 1.0
Sc Sc4 1 0.24989591 0.25000000 0.12498084 1.0
Sc Sc5 1 0.75001041 0.75000000 0.37551677 1.0
Sc Sc6 1 0.25011143 0.25000000 0.62500018 1.0
Sc Sc7 1 0.74998290 0.75000000 0.87449903 1.0
Ru Ru8 1 0.49272532 0.75000000 0.12497278 1.0
Ru Ru9 1 0.00710854 0.75000000 0.12495824 1.0
Ru Ru10 1 0.49671516 0.25000000 0.37962830 1.0
Ru Ru11 1 0.00327182 0.25000000 0.37963029 1.0
Ru Ru12 1 0.99972237 0.75000000 0.62502109 1.0
Ru Ru13 1 0.50043825 0.75000000 0.62502464 1.0
Ru Ru14 1 0.00327683 0.25000000 0.87038284 1.0
Ru Ru15 1 0.49672977 0.25000000 0.87037909 1.0
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