Zr3TcSn3Rh2
高熵材料 HEAMP-ID: mp-3311771 · 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 Zr3TcSn3Rh2 were obtained from the Materials Project database (MP-ID: mp-3311771, 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_Zr3TcSn3Rh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54090604
_cell_length_b 7.54090609
_cell_length_c 6.96261004
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000408
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3TcSn3Rh2
_chemical_formula_sum 'Zr6 Tc2 Sn6 Rh4'
_cell_volume 342.88599557
_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
Zr Zr0 1 0.60905084 0.01012410 0.75000000 1.0
Zr Zr1 1 0.40107326 0.39094916 0.75000000 1.0
Zr Zr2 1 0.98987590 0.59892674 0.75000000 1.0
Zr Zr3 1 0.61055108 0.01148171 0.25000000 1.0
Zr Zr4 1 0.40093064 0.38944892 0.25000000 1.0
Zr Zr5 1 0.98851829 0.59906936 0.25000000 1.0
Tc Tc6 1 0.66666700 0.33333300 0.99912786 1.0
Tc Tc7 1 0.66666700 0.33333300 0.50087214 1.0
Sn Sn8 1 0.26881583 0.99440359 0.00000850 1.0
Sn Sn9 1 0.72558776 0.73118417 0.49999150 1.0
Sn Sn10 1 0.00559641 0.27441224 0.49999150 1.0
Sn Sn11 1 0.00559641 0.27441224 0.00000850 1.0
Sn Sn12 1 0.72558776 0.73118417 0.00000850 1.0
Sn Sn13 1 0.26881583 0.99440359 0.49999150 1.0
Rh Rh14 1 0.33333300 0.66666700 0.00509175 1.0
Rh Rh15 1 0.33333300 0.66666700 0.49490825 1.0
Rh Rh16 1 0.00000000 0.00000000 0.75000000 1.0
Rh Rh17 1 0.00000000 0.00000000 0.25000000 1.0
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