Er4Re5Tc2W
高熵材料 HEAMP-ID: mp-3255331 · 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 Er4Re5Tc2W were obtained from the Materials Project database (MP-ID: mp-3255331, 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_Er4Re5Tc2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.35994443
_cell_length_b 5.35994415
_cell_length_c 8.86988254
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00294751
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er4Re5Tc2W
_chemical_formula_sum 'Er4 Re5 Tc2 W1'
_cell_volume 220.67653276
_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
Er Er0 1 0.33314920 0.66685080 0.44036960 1.0
Er Er1 1 0.66631989 0.33368011 0.56357906 1.0
Er Er2 1 0.66631989 0.33368011 0.93642094 1.0
Er Er3 1 0.33314920 0.66685080 0.05963040 1.0
Re Re4 1 0.82755653 0.65825282 0.25000000 1.0
Re Re5 1 0.34174718 0.17244347 0.25000000 1.0
Re Re6 1 0.17024972 0.82975028 0.75000000 1.0
Re Re7 1 0.17060937 0.34116789 0.75000000 1.0
Re Re8 1 0.65883211 0.82939063 0.75000000 1.0
Tc Tc9 1 0.00060992 0.99939008 0.50063644 1.0
Tc Tc10 1 0.00060992 0.99939008 0.99936356 1.0
W W11 1 0.83084805 0.16915195 0.25000000 1.0
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