Tm4FeOs6Ru
高熵材料 HEAMP-ID: mp-3274358 · 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 Tm4FeOs6Ru were obtained from the Materials Project database (MP-ID: mp-3274358, 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_Tm4FeOs6Ru
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.25201085
_cell_length_b 5.19883129
_cell_length_c 8.82047683
_cell_angle_alpha 89.93457020
_cell_angle_beta 90.00006459
_cell_angle_gamma 120.33937132
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4FeOs6Ru
_chemical_formula_sum 'Tm4 Fe1 Os6 Ru1'
_cell_volume 207.85395994
_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 0.66691265 0.33382295 0.56615090 1.0
Tm Tm1 1 0.33065769 0.66131250 0.43571519 1.0
Tm Tm2 1 0.33142300 0.66284530 0.06433734 1.0
Tm Tm3 1 0.66818577 0.33637250 0.93373796 1.0
Fe Fe4 1 0.16549021 0.33097599 0.74954115 1.0
Os Os5 1 0.99692051 0.99383864 0.50087549 1.0
Os Os6 1 0.17763776 0.83295190 0.74948145 1.0
Os Os7 1 0.65532446 0.83295744 0.74948152 1.0
Os Os8 1 0.83504653 0.67009466 0.25018284 1.0
Os Os9 1 0.82647142 0.17555334 0.25044186 1.0
Os Os10 1 0.34907156 0.17554965 0.25044038 1.0
Ru Ru11 1 0.99686044 0.99372313 0.99961392 1.0
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