Os4PtRhW2
高熵材料 HEAMP-ID: mp-3335182 · 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 Os4PtRhW2 were obtained from the Materials Project database (MP-ID: mp-3335182, 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_Os4PtRhW2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.54746143
_cell_length_b 5.50852045
_cell_length_c 4.40514337
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.23413087
_symmetry_Int_Tables_number 1
_chemical_formula_structural Os4PtRhW2
_chemical_formula_sum 'Os4 Pt1 Rh1 W2'
_cell_volume 116.30288331
_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
Os Os0 1 0.17062603 0.84054752 0.75000000 1.0
Os Os1 1 0.66991949 0.84054752 0.75000000 1.0
Os Os2 1 0.33015868 0.16221000 0.25000000 1.0
Os Os3 1 0.83205332 0.16221000 0.25000000 1.0
Pt Pt4 1 0.83280690 0.66561379 0.25000000 1.0
Rh Rh5 1 0.16722406 0.33445012 0.75000000 1.0
W W6 1 0.33734564 0.67469328 0.25000000 1.0
W W7 1 0.65986389 0.31972677 0.75000000 1.0
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