Tb4MoOsRu6
高熵材料 HEAMP-ID: mp-3282021 · 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 Tb4MoOsRu6 were obtained from the Materials Project database (MP-ID: mp-3282021, 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_Tb4MoOsRu6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.12603168
_cell_length_b 5.12603159
_cell_length_c 9.08547996
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 115.22260047
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4MoOsRu6
_chemical_formula_sum 'Tb4 Mo1 Os1 Ru6'
_cell_volume 215.97096215
_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
Tb Tb0 1 0.32820670 0.67179330 0.43679127 1.0
Tb Tb1 1 0.66575009 0.33424991 0.56907552 1.0
Tb Tb2 1 0.66575009 0.33424991 0.93092448 1.0
Tb Tb3 1 0.32820670 0.67179330 0.06320873 1.0
Mo Mo4 1 0.84308117 0.15691883 0.25000000 1.0
Os Os5 1 0.16983991 0.83016009 0.75000000 1.0
Ru Ru6 1 0.99492804 0.00507196 0.50101582 1.0
Ru Ru7 1 0.99492804 0.00507196 0.99898418 1.0
Ru Ru8 1 0.83028938 0.64803323 0.25000000 1.0
Ru Ru9 1 0.35196677 0.16971062 0.25000000 1.0
Ru Ru10 1 0.16483370 0.33777958 0.75000000 1.0
Ru Ru11 1 0.66222042 0.83516630 0.75000000 1.0
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