Zr3Sc3(Ti2Pt3)2
高熵材料 HEAMP-ID: mp-3267468 · 空间群: P-62m (#189)
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 Zr3Sc3(Ti2Pt3)2 were obtained from the Materials Project database (MP-ID: mp-3267468, 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_Zr3Sc3(Ti2Pt3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.16266529
_cell_length_b 8.06204335
_cell_length_c 8.06206571
_cell_angle_alpha 119.99990734
_cell_angle_beta 90.00023852
_cell_angle_gamma 89.99952479
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3Sc3(Ti2Pt3)2
_chemical_formula_sum 'Zr3 Sc3 Ti4 Pt6'
_cell_volume 290.60057476
_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
Zr Zr0 1 0.25000065 0.75268685 0.00000000 1.0
Zr Zr1 1 0.24999896 0.24732636 0.24733613 1.0
Zr Zr2 1 0.24999896 0.99999023 0.75266387 1.0
Sc Sc3 1 0.75000357 0.24895002 1.00000000 1.0
Sc Sc4 1 0.74999310 0.75104649 0.75103402 1.0
Sc Sc5 1 0.74999310 0.00001147 0.24896598 1.0
Ti Ti6 1 0.49848892 0.33332731 0.66666002 1.0
Ti Ti7 1 0.49848892 0.66666728 0.33333998 1.0
Ti Ti8 1 0.00151545 0.66667015 0.33334239 1.0
Ti Ti9 1 0.00151545 0.33332776 0.66665761 1.0
Pt Pt10 1 0.74999997 0.59681539 1.00000000 1.0
Pt Pt11 1 0.74999791 0.40318633 0.40319176 1.0
Pt Pt12 1 0.74999791 0.99999557 0.59680824 1.0
Pt Pt13 1 0.25000604 0.40353444 0.00000000 1.0
Pt Pt14 1 0.24999905 0.59646172 0.59645709 1.0
Pt Pt15 1 0.24999905 0.00000363 0.40354291 1.0
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