MoOs4Rh2W
高熵材料 HEAMP-ID: mp-3331525 · 空间群: Pm (#6)
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 MoOs4Rh2W were obtained from the Materials Project database (MP-ID: mp-3331525, 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_MoOs4Rh2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.50740241
_cell_length_b 5.49891017
_cell_length_c 4.37275136
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.92530792
_symmetry_Int_Tables_number 1
_chemical_formula_structural MoOs4Rh2W
_chemical_formula_sum 'Mo1 Os4 Rh2 W1'
_cell_volume 114.77180967
_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 0.66474316 0.33008105 0.75000000 1.0
Os Os1 1 0.82593967 0.66455344 0.25000000 1.0
Os Os2 1 0.17324884 0.83967966 0.75000000 1.0
Os Os3 1 0.66726415 0.83556420 0.75000000 1.0
Os Os4 1 0.33450893 0.16873794 0.25000000 1.0
Rh Rh5 1 0.83657811 0.16689846 0.25000000 1.0
Rh Rh6 1 0.16291759 0.32886064 0.75000000 1.0
W W7 1 0.33479956 0.66562660 0.25000000 1.0
获取直接链接