Tm4AlNiRu6
高熵材料 HEAMP-ID: mp-3279324 · 空间群: Cm (#8)
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 Tm4AlNiRu6 were obtained from the Materials Project database (MP-ID: mp-3279324, 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_Tm4AlNiRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.23252453
_cell_length_b 5.29550806
_cell_length_c 8.42532900
_cell_angle_alpha 90.24430639
_cell_angle_beta 89.99977711
_cell_angle_gamma 119.60673097
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4AlNiRu6
_chemical_formula_sum 'Tm4 Al1 Ni1 Ru6'
_cell_volume 202.97316476
_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 0.66947215 0.33893976 0.57042728 1.0
Tm Tm1 1 0.33535954 0.67071888 0.43196212 1.0
Tm Tm2 1 0.33053657 0.66109371 0.06109779 1.0
Tm Tm3 1 0.66375810 0.32753018 0.93379738 1.0
Al Al4 1 0.99983826 0.99967579 0.50232282 1.0
Ni Ni5 1 0.16639846 0.33278811 0.74716839 1.0
Ru Ru6 1 0.99658711 0.99317831 0.00280265 1.0
Ru Ru7 1 0.17686620 0.83241183 0.74840994 1.0
Ru Ru8 1 0.65557360 0.83241485 0.74841014 1.0
Ru Ru9 1 0.83108425 0.66218466 0.24801005 1.0
Ru Ru10 1 0.82820233 0.17453060 0.25279615 1.0
Ru Ru11 1 0.34632244 0.17453433 0.25279629 1.0
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