Mn3Nb4FeOs4
高熵材料 HEAMP-ID: mp-3279030 · 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 Mn3Nb4FeOs4 were obtained from the Materials Project database (MP-ID: mp-3279030, 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_Mn3Nb4FeOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.97011619
_cell_length_b 5.00748721
_cell_length_c 8.33669861
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.16669752
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Nb4FeOs4
_chemical_formula_sum 'Mn3 Nb4 Fe1 Os4'
_cell_volume 181.17444942
_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 0.65029716 0.82743740 0.75000000 1.0
Mn Mn1 1 0.82892572 0.65253844 0.25000000 1.0
Mn Mn2 1 0.16875187 0.83003040 0.75000000 1.0
Nb Nb3 1 0.33971931 0.67415781 0.43608507 1.0
Nb Nb4 1 0.67453720 0.33935588 0.93855419 1.0
Nb Nb5 1 0.67453720 0.33935588 0.56144581 1.0
Nb Nb6 1 0.33971931 0.67415781 0.06391493 1.0
Fe Fe7 1 0.83337257 0.16959546 0.25000000 1.0
Os Os8 1 0.16840555 0.33835232 0.75000000 1.0
Os Os9 1 0.34309362 0.16967555 0.25000000 1.0
Os Os10 1 0.98931974 0.99267102 0.00170496 1.0
Os Os11 1 0.98931974 0.99267102 0.49829504 1.0
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