Tm4AlOs2Ru5
高熵材料 HEAMP-ID: mp-3342920 · 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 Tm4AlOs2Ru5 were obtained from the Materials Project database (MP-ID: mp-3342920, 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_Tm4AlOs2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.32650795
_cell_length_b 5.15286272
_cell_length_c 8.82060064
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.28537373
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4AlOs2Ru5
_chemical_formula_sum 'Tm4 Al1 Os2 Ru5'
_cell_volume 209.05660020
_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 0.67071727 0.33913652 0.56844425 1.0
Tm Tm1 1 0.33139977 0.66551656 0.43715383 1.0
Tm Tm2 1 0.33139977 0.66551656 0.06284617 1.0
Tm Tm3 1 0.67071727 0.33913652 0.93155575 1.0
Al Al4 1 0.83611637 0.67409411 0.25000000 1.0
Os Os5 1 0.15453374 0.30941913 0.75000000 1.0
Os Os6 1 0.17335944 0.81636875 0.75000000 1.0
Ru Ru7 1 0.00986961 0.01501790 0.49974305 1.0
Ru Ru8 1 0.00986961 0.01501790 0.00025695 1.0
Ru Ru9 1 0.64286720 0.81883202 0.75000000 1.0
Ru Ru10 1 0.82055962 0.17099938 0.25000000 1.0
Ru Ru11 1 0.34858833 0.17094166 0.25000000 1.0
获取直接链接