MoRu5RhW
高熵材料 HEAMP-ID: mp-3337660 · 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 MoRu5RhW were obtained from the Materials Project database (MP-ID: mp-3337660, 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_MoRu5RhW
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.47251710
_cell_length_b 5.47251706
_cell_length_c 4.33909775
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.03309004
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoRu5RhW
_chemical_formula_sum 'Mo1 Ru5 Rh1 W1'
_cell_volume 112.50178437
_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 0.33575636 0.66424364 0.75000000 1.0
Ru Ru1 1 0.33314590 0.17132011 0.75000000 1.0
Ru Ru2 1 0.82867989 0.66685410 0.75000000 1.0
Ru Ru3 1 0.16730879 0.83269121 0.25000000 1.0
Ru Ru4 1 0.66669940 0.83094342 0.25000000 1.0
Ru Ru5 1 0.16905658 0.33330060 0.25000000 1.0
Rh Rh6 1 0.83411097 0.16588903 0.75000000 1.0
W W7 1 0.66524210 0.33475790 0.25000000 1.0
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