Mo2Os4PtRh
高熵材料 HEAMP-ID: mp-3335333 · 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 Mo2Os4PtRh were obtained from the Materials Project database (MP-ID: mp-3335333, 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_Mo2Os4PtRh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.52856348
_cell_length_b 5.50707581
_cell_length_c 4.39555444
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.12914976
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mo2Os4PtRh
_chemical_formula_sum 'Mo2 Os4 Pt1 Rh1'
_cell_volume 115.74733170
_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
Mo Mo0 1 0.33833399 0.67666897 0.25000000 1.0
Mo Mo1 1 0.65906696 0.31813292 0.75000000 1.0
Os Os2 1 0.17139461 0.84209653 0.75000000 1.0
Os Os3 1 0.67070193 0.84209653 0.75000000 1.0
Os Os4 1 0.32881762 0.16075445 0.25000000 1.0
Os Os5 1 0.83193583 0.16075445 0.25000000 1.0
Pt Pt6 1 0.83165223 0.66330446 0.25000000 1.0
Rh Rh7 1 0.16809684 0.33619267 0.75000000 1.0
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