Ti8Tc3Os4Pd
高熵材料 HEAMP-ID: mp-3264120 · 空间群: P4/mmm (#123)
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 Ti8Tc3Os4Pd were obtained from the Materials Project database (MP-ID: mp-3264120, 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_Ti8Tc3Os4Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.19285804
_cell_length_b 6.19285891
_cell_length_c 6.17231689
_cell_angle_alpha 89.99994527
_cell_angle_beta 89.99999024
_cell_angle_gamma 89.99969018
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti8Tc3Os4Pd
_chemical_formula_sum 'Ti8 Tc3 Os4 Pd1'
_cell_volume 236.71758701
_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 0.00369998 0.99630060 0.25333833 1.0
Ti Ti1 1 0.00370098 0.50369840 0.25333933 1.0
Ti Ti2 1 0.49630153 0.99630306 0.25333807 1.0
Ti Ti3 1 0.49630053 0.50370294 0.25333907 1.0
Ti Ti4 1 0.49630124 0.99629788 0.74666216 1.0
Ti Ti5 1 0.49630024 0.50369712 0.74666116 1.0
Ti Ti6 1 0.00370040 0.99630221 0.74666306 1.0
Ti Ti7 1 0.00370040 0.50370079 0.74666306 1.0
Tc Tc8 1 0.24997188 0.74999800 0.00000971 1.0
Tc Tc9 1 0.75003314 0.25000300 0.49999033 1.0
Tc Tc10 1 0.24996963 0.74999800 0.49999371 1.0
Os Os11 1 0.24997281 0.25000200 0.00000780 1.0
Os Os12 1 0.75003048 0.74999900 0.00000798 1.0
Os Os13 1 0.24997467 0.25000200 0.49999321 1.0
Os Os14 1 0.75002971 0.74999900 0.49999349 1.0
Pd Pd15 1 0.75001339 0.25000200 0.99999853 1.0
获取直接链接