Ti2CrP2Pd
高熵材料 HEAMP-ID: mp-3293923 · 空间群: P2_1/m (#11)
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 Ti2CrP2Pd were obtained from the Materials Project database (MP-ID: mp-3293923, 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_Ti2CrP2Pd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.58871642
_cell_length_b 6.22862212
_cell_length_c 7.34565074
_cell_angle_alpha 90.66755605
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2CrP2Pd
_chemical_formula_sum 'Ti4 Cr2 P4 Pd2'
_cell_volume 164.18441257
_cell_formula_units_Z 2
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 0.25000000 0.53673132 0.16398518 1.0
Ti Ti1 1 0.75000000 0.46326868 0.83601482 1.0
Ti Ti2 1 0.75000000 0.97283250 0.67790755 1.0
Ti Ti3 1 0.25000000 0.02716750 0.32209245 1.0
Cr Cr4 1 0.75000000 0.85791595 0.05941202 1.0
Cr Cr5 1 0.25000000 0.14208405 0.94058798 1.0
P P6 1 0.25000000 0.76636184 0.87822771 1.0
P P7 1 0.75000000 0.23363816 0.12177229 1.0
P P8 1 0.75000000 0.75142029 0.35932181 1.0
P P9 1 0.25000000 0.24857971 0.64067819 1.0
Pd Pd10 1 0.25000000 0.64917760 0.56617565 1.0
Pd Pd11 1 0.75000000 0.35082240 0.43382435 1.0
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