Tm4FeOsRu6
高熵材料 HEAMP-ID: mp-3284352 · 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 Tm4FeOsRu6 were obtained from the Materials Project database (MP-ID: mp-3284352, 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_Tm4FeOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29904656
_cell_length_b 5.12365648
_cell_length_c 8.84770326
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.13913482
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4FeOsRu6
_chemical_formula_sum 'Tm4 Fe1 Os1 Ru6'
_cell_volume 205.60726523
_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 0.66964524 0.33927863 0.56604658 1.0
Tm Tm1 1 0.33206820 0.66413862 0.43297771 1.0
Tm Tm2 1 0.33206820 0.66413862 0.06702229 1.0
Tm Tm3 1 0.66964524 0.33927863 0.93395342 1.0
Fe Fe4 1 0.83773155 0.67548239 0.25000000 1.0
Os Os5 1 0.16008420 0.32014905 0.75000000 1.0
Ru Ru6 1 0.00400797 0.00801455 0.49917512 1.0
Ru Ru7 1 0.00400797 0.00801455 0.00082488 1.0
Ru Ru8 1 0.17108600 0.81867554 0.75000000 1.0
Ru Ru9 1 0.64759490 0.81865538 0.75000000 1.0
Ru Ru10 1 0.82433840 0.17207161 0.25000000 1.0
Ru Ru11 1 0.34772214 0.17210244 0.25000000 1.0
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