Ti8Mn2BiPb3
高熵材料 HEAMP-ID: mp-3214124 · 空间群: Fmm2 (#42)
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 Ti8Mn2BiPb3 were obtained from the Materials Project database (MP-ID: mp-3214124, 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_Ti8Mn2BiPb3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.99371900
_cell_length_b 7.87811741
_cell_length_c 7.90180136
_cell_angle_alpha 95.74765566
_cell_angle_beta 71.57965328
_cell_angle_gamma 108.47773530
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Mn2BiPb3
_chemical_formula_sum 'Ti8 Mn2 Bi1 Pb3'
_cell_volume 279.73306564
_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 0.58001495 0.27653626 0.11650736 1.0
Ti Ti1 1 0.80347669 0.72346274 0.11650736 1.0
Ti Ti2 1 0.92185176 0.11597119 0.27226868 1.0
Ti Ti3 1 0.30587957 0.88402881 0.27226868 1.0
Ti Ti4 1 0.69486812 0.11658763 0.72685239 1.0
Ti Ti5 1 0.07828049 0.88341337 0.72685339 1.0
Ti Ti6 1 0.19410073 0.27370106 0.88550161 1.0
Ti Ti7 1 0.42039667 0.72629894 0.88550261 1.0
Mn Mn8 1 0.25057692 0.00000000 0.99884815 1.0
Mn Mn9 1 0.75057592 0.00000000 0.99884815 1.0
Bi Bi10 1 0.86005888 0.50000000 0.77988224 1.0
Pb Pb11 1 0.13927910 0.50000000 0.22144180 1.0
Pb Pb12 1 0.35715829 0.21367638 0.49935780 1.0
Pb Pb13 1 0.64348191 0.78632362 0.49935780 1.0
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