Tb4Zn2Os5W
高熵材料 HEAMP-ID: mp-3288940 · 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 Tb4Zn2Os5W were obtained from the Materials Project database (MP-ID: mp-3288940, 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
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# generated using pymatgen
data_Tb4Zn2Os5W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.29054288
_cell_length_b 5.27739962
_cell_length_c 8.89221220
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 117.55436434
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tb4Zn2Os5W
_chemical_formula_sum 'Tb4 Zn2 Os5 W1'
_cell_volume 220.11224376
_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 0.32130910 0.66730419 0.43615494 1.0
Tb Tb1 1 0.65580652 0.32814423 0.55858977 1.0
Tb Tb2 1 0.65580652 0.32814423 0.94141023 1.0
Tb Tb3 1 0.32130910 0.66730419 0.06384506 1.0
Zn Zn4 1 0.19829988 0.84349627 0.75000000 1.0
Zn Zn5 1 0.18884806 0.34900710 0.75000000 1.0
Os Os6 1 0.97323944 0.99670055 0.50572780 1.0
Os Os7 1 0.97323944 0.99670055 0.99427220 1.0
Os Os8 1 0.82490919 0.65064475 0.25000000 1.0
Os Os9 1 0.35235028 0.17216032 0.25000000 1.0
Os Os10 1 0.69566767 0.84267171 0.75000000 1.0
W W11 1 0.83921679 0.15771993 0.25000000 1.0
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