Zr3In3TcPd2
高熵材料 HEAMP-ID: mp-3200678 · 空间群: P-6 (#174)
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 Zr3In3TcPd2 were obtained from the Materials Project database (MP-ID: mp-3200678, 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_Zr3In3TcPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70704362
_cell_length_b 7.70695430
_cell_length_c 3.40946680
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99924268
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3In3TcPd2
_chemical_formula_sum 'Zr3 In3 Tc1 Pd2'
_cell_volume 175.38442074
_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 0.02626835 0.61522561 0.50000000 1.0
Zr Zr1 1 0.38478053 0.41104568 0.50000000 1.0
Zr Zr2 1 0.58895654 0.97374614 0.50000000 1.0
In In3 1 0.73202406 0.72085616 0.00000000 1.0
In In4 1 0.98884716 0.26797193 0.00000000 1.0
In In5 1 0.27913059 0.01117173 0.00000000 1.0
Tc Tc6 1 0.33333413 0.66667180 0.00000000 1.0
Pd Pd7 1 0.99998457 0.99998462 0.50000000 1.0
Pd Pd8 1 0.66667509 0.33332633 0.00000000 1.0
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