Tm4SiMoRu6
高熵材料 HEAMP-ID: mp-3284612 · 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 Tm4SiMoRu6 were obtained from the Materials Project database (MP-ID: mp-3284612, 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_Tm4SiMoRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.48766198
_cell_length_b 5.04217058
_cell_length_c 8.92822352
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 122.96591273
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4SiMoRu6
_chemical_formula_sum 'Tm4 Si1 Mo1 Ru6'
_cell_volume 207.26645833
_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 0.67431348 0.34871930 0.56358272 1.0
Tm Tm1 1 0.33146399 0.66288621 0.42956746 1.0
Tm Tm2 1 0.33146399 0.66288621 0.07043254 1.0
Tm Tm3 1 0.67431348 0.34871930 0.93641728 1.0
Si Si4 1 0.83559288 0.67100051 0.25000000 1.0
Mo Mo5 1 0.15261280 0.30530783 0.75000000 1.0
Ru Ru6 1 0.00684181 0.01371015 0.49641789 1.0
Ru Ru7 1 0.00684181 0.01371015 0.00358211 1.0
Ru Ru8 1 0.17173473 0.81441488 0.75000000 1.0
Ru Ru9 1 0.64257710 0.81441572 0.75000000 1.0
Ru Ru10 1 0.82521846 0.17210746 0.25000000 1.0
Ru Ru11 1 0.34702847 0.17212231 0.25000000 1.0
获取直接链接