ZrTiPd
高熵材料 HEAMP-ID: mp-1215240 · 空间群: Amm2 (#38)
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 ZrTiPd were obtained from the Materials Project database (MP-ID: mp-1215240, 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_ZrTiPd
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36951210
_cell_length_b 5.48048527
_cell_length_c 8.69888400
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.66137672
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTiPd
_chemical_formula_sum 'Zr4 Ti4 Pd4'
_cell_volume 220.19878457
_cell_formula_units_Z 4
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 0.64961900 0.32479700 0.56346000 1.0
Zr Zr1 1 0.32164400 0.66082200 0.44051600 1.0
Zr Zr2 1 0.32164400 0.66082200 0.05948400 1.0
Zr Zr3 1 0.64961900 0.32479700 0.93654000 1.0
Ti Ti4 1 0.69376400 0.84687300 0.75000000 1.0
Ti Ti5 1 0.82099600 0.65241000 0.25000000 1.0
Ti Ti6 1 0.82095100 0.16855700 0.25000000 1.0
Ti Ti7 1 0.34596900 0.17297600 0.25000000 1.0
Pd Pd8 1 0.98890400 0.99448900 0.49585000 1.0
Pd Pd9 1 0.98890400 0.99448900 0.00415000 1.0
Pd Pd10 1 0.19897200 0.35628000 0.75000000 1.0
Pd Pd11 1 0.19901500 0.84268800 0.75000000 1.0
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