Mn4Nb4SiOs3
高熵材料 HEAMP-ID: mp-3254768 · 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 Mn4Nb4SiOs3 were obtained from the Materials Project database (MP-ID: mp-3254768, 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_Mn4Nb4SiOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.93900797
_cell_length_b 5.02850130
_cell_length_c 8.24644223
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.75728505
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn4Nb4SiOs3
_chemical_formula_sum 'Mn4 Nb4 Si1 Os3'
_cell_volume 177.80031982
_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
Mn Mn0 1 0.33730880 0.16361949 0.25000000 1.0
Mn Mn1 1 0.65468608 0.83299677 0.75000000 1.0
Mn Mn2 1 0.82718065 0.65035571 0.25000000 1.0
Mn Mn3 1 0.16658152 0.83098290 0.75000000 1.0
Nb Nb4 1 0.33931301 0.67446676 0.43007333 1.0
Nb Nb5 1 0.66982942 0.33574580 0.94091816 1.0
Nb Nb6 1 0.66982942 0.33574580 0.55908184 1.0
Nb Nb7 1 0.33931301 0.67446676 0.06992667 1.0
Si Si8 1 0.82891998 0.17033194 0.25000000 1.0
Os Os9 1 0.16913064 0.34188631 0.75000000 1.0
Os Os10 1 0.99895374 0.99470138 0.00474621 1.0
Os Os11 1 0.99895374 0.99470138 0.49525379 1.0
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