Tm4MnOsRu6
高熵材料 HEAMP-ID: mp-3260000 · 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 Tm4MnOsRu6 were obtained from the Materials Project database (MP-ID: mp-3260000, 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_Tm4MnOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29932723
_cell_length_b 5.15481939
_cell_length_c 8.86804007
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.93257270
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4MnOsRu6
_chemical_formula_sum 'Tm4 Mn1 Os1 Ru6'
_cell_volume 207.79453345
_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 0.66659636 0.33318663 0.56393937 1.0
Tm Tm1 1 0.33128991 0.66260255 0.43225119 1.0
Tm Tm2 1 0.33128991 0.66260255 0.06774881 1.0
Tm Tm3 1 0.66659636 0.33318663 0.93606063 1.0
Mn Mn4 1 0.16654499 0.33307062 0.75000000 1.0
Os Os5 1 0.83931285 0.67864876 0.25000000 1.0
Ru Ru6 1 0.99348023 0.98697165 0.50026345 1.0
Ru Ru7 1 0.99348023 0.98697165 0.99973655 1.0
Ru Ru8 1 0.17427245 0.82944759 0.75000000 1.0
Ru Ru9 1 0.65523788 0.82947243 0.75000000 1.0
Ru Ru10 1 0.83008385 0.18192039 0.25000000 1.0
Ru Ru11 1 0.35181501 0.18191756 0.25000000 1.0
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