Mn3Nb4SnRu8
高熵材料 HEAMP-ID: mp-3257125 · 空间群: Pmmm (#47)
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 Mn3Nb4SnRu8 were obtained from the Materials Project database (MP-ID: mp-3257125, 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
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# generated using pymatgen
data_Mn3Nb4SnRu8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.24263456
_cell_length_b 4.42152848
_cell_length_c 8.84460670
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00007588
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Mn3Nb4SnRu8
_chemical_formula_sum 'Mn3 Nb4 Sn1 Ru8'
_cell_volume 244.12871438
_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 0.25000196 0.75000100 0.37633693 1.0
Mn Mn1 1 0.74999524 0.25000100 0.62495184 1.0
Mn Mn2 1 0.25000578 0.75000100 0.87382158 1.0
Nb Nb3 1 0.25000158 0.25000100 0.12496923 1.0
Nb Nb4 1 0.75000354 0.75000100 0.38056698 1.0
Nb Nb5 1 0.25000253 0.25000100 0.62492630 1.0
Nb Nb6 1 0.74999265 0.75000100 0.86949268 1.0
Sn Sn7 1 0.74999560 0.25000100 0.12491630 1.0
Ru Ru8 1 0.49476478 0.75000100 0.12506956 1.0
Ru Ru9 1 0.00523325 0.75000100 0.12507485 1.0
Ru Ru10 1 0.49769879 0.25000100 0.37825958 1.0
Ru Ru11 1 0.00230209 0.25000100 0.37825938 1.0
Ru Ru12 1 0.99956957 0.75000100 0.62505107 1.0
Ru Ru13 1 0.50043239 0.75000100 0.62505571 1.0
Ru Ru14 1 0.00230516 0.25000100 0.87162419 1.0
Ru Ru15 1 0.49769411 0.25000100 0.87162383 1.0
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