Ti8Mn3Os4Pd
高熵材料 HEAMP-ID: mp-3323248 · 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 Ti8Mn3Os4Pd were obtained from the Materials Project database (MP-ID: mp-3323248, 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
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# generated using pymatgen
data_Ti8Mn3Os4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.11060770
_cell_length_b 4.31825156
_cell_length_c 8.61426123
_cell_angle_alpha 90.00012211
_cell_angle_beta 90.00003508
_cell_angle_gamma 89.99995927
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Mn3Os4Pd
_chemical_formula_sum 'Ti8 Mn3 Os4 Pd1'
_cell_volume 227.30572786
_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
Ti Ti0 1 0.01317591 0.74999438 0.12499393 1.0
Ti Ti1 1 0.48684264 0.75000450 0.12500122 1.0
Ti Ti2 1 0.00486470 0.25000241 0.38238656 1.0
Ti Ti3 1 0.49515297 0.24999856 0.38239042 1.0
Ti Ti4 1 0.50189429 0.74999783 0.62499855 1.0
Ti Ti5 1 0.99808983 0.75000126 0.62500502 1.0
Ti Ti6 1 0.49514171 0.24999646 0.86761452 1.0
Ti Ti7 1 0.00484959 0.25000066 0.86761369 1.0
Mn Mn8 1 0.25001330 0.75000100 0.37359046 1.0
Mn Mn9 1 0.74998252 0.24999965 0.62500010 1.0
Mn Mn10 1 0.24999288 0.74999815 0.87641046 1.0
Os Os11 1 0.25000854 0.24999945 0.12499747 1.0
Os Os12 1 0.75000071 0.74999760 0.37434123 1.0
Os Os13 1 0.24999099 0.24999953 0.62500233 1.0
Os Os14 1 0.75000333 0.75000136 0.87565791 1.0
Pd Pd15 1 0.74999909 0.24999921 0.12499712 1.0
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