MoPt
传统材料 TRAMP-ID: mp-1221441 · 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 MoPt were obtained from the Materials Project database (MP-ID: mp-1221441, 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_MoPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.64598200
_cell_length_b 5.64598200
_cell_length_c 4.50379500
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.66984056
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoPt
_chemical_formula_sum 'Mo4 Pt4'
_cell_volume 124.74509807
_cell_formula_units_Z 4
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 0.33481100 0.66518900 0.00000000 1.0
Mo Mo1 1 0.66674600 0.33325400 0.50000000 1.0
Mo Mo2 1 0.82054900 0.66092700 0.00000000 1.0
Mo Mo3 1 0.33907300 0.17945100 0.00000000 1.0
Pt Pt4 1 0.83507000 0.16493000 0.00000000 1.0
Pt Pt5 1 0.16612500 0.32958500 0.50000000 1.0
Pt Pt6 1 0.67041500 0.83387500 0.50000000 1.0
Pt Pt7 1 0.16746000 0.83254000 0.50000000 1.0
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