MnNb3B3Os2
高熵材料 HEAMP-ID: mp-3315963 · 空间群: Pmma (#51)
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 MnNb3B3Os2 were obtained from the Materials Project database (MP-ID: mp-3315963, 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_MnNb3B3Os2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.11444962
_cell_length_b 6.35503181
_cell_length_c 10.88221584
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural MnNb3B3Os2
_chemical_formula_sum 'Mn2 Nb6 B6 Os4'
_cell_volume 215.38545609
_cell_formula_units_Z 2
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 0.50000000 0.69942458 0.25000000 1.0
Mn Mn1 1 0.50000000 0.30057542 0.75000000 1.0
Nb Nb2 1 0.00000000 0.27746575 0.95047221 1.0
Nb Nb3 1 0.00000000 0.72253425 0.04952779 1.0
Nb Nb4 1 0.00000000 0.27746575 0.54952779 1.0
Nb Nb5 1 0.00000000 0.72253425 0.45047221 1.0
Nb Nb6 1 0.00000000 0.36388323 0.25000000 1.0
Nb Nb7 1 0.00000000 0.63611677 0.75000000 1.0
B B8 1 0.00000000 0.93791154 0.25000000 1.0
B B9 1 0.00000000 0.06208846 0.75000000 1.0
B B10 1 0.50000000 0.44985936 0.08541775 1.0
B B11 1 0.50000000 0.55014064 0.91458225 1.0
B B12 1 0.50000000 0.44985936 0.41458225 1.0
B B13 1 0.50000000 0.55014064 0.58541775 1.0
Os Os14 1 0.50000000 0.07301747 0.12386689 1.0
Os Os15 1 0.50000000 0.92698253 0.87613311 1.0
Os Os16 1 0.50000000 0.07301747 0.37613311 1.0
Os Os17 1 0.50000000 0.92698253 0.62386689 1.0
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