MoIr4Os2W
高熵材料 HEAMP-ID: mp-3337955 · 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 MoIr4Os2W were obtained from the Materials Project database (MP-ID: mp-3337955, 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_MoIr4Os2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.53568020
_cell_length_b 5.53568137
_cell_length_c 4.39013428
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.66461233
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoIr4Os2W
_chemical_formula_sum 'Mo1 Ir4 Os2 W1'
_cell_volume 115.71852212
_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 0.33130695 0.66869305 0.75000000 1.0
Ir Ir1 1 0.16565441 0.33263706 0.25000000 1.0
Ir Ir2 1 0.66736294 0.83434559 0.25000000 1.0
Ir Ir3 1 0.83520941 0.66952598 0.75000000 1.0
Ir Ir4 1 0.33047402 0.16479059 0.75000000 1.0
Os Os5 1 0.16647835 0.83352165 0.25000000 1.0
Os Os6 1 0.83463071 0.16536929 0.75000000 1.0
W W7 1 0.66888222 0.33111778 0.25000000 1.0
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