ZrTc3P4Rh3
高熵材料 HEAMP-ID: mp-3344942 · 空间群: P-6m2 (#187)
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 ZrTc3P4Rh3 were obtained from the Materials Project database (MP-ID: mp-3344942, 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_ZrTc3P4Rh3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.85014847
_cell_length_b 6.85014809
_cell_length_c 3.76653901
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000656
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTc3P4Rh3
_chemical_formula_sum 'Zr1 Tc3 P4 Rh3'
_cell_volume 153.06398559
_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 0.00000000 0.00000000 0.00000000 1.0
Tc Tc1 1 0.46855005 0.93273879 0.00000000 1.0
Tc Tc2 1 0.46418874 0.53144995 0.00000000 1.0
Tc Tc3 1 0.06726121 0.53581126 0.00000000 1.0
P P4 1 0.66666700 0.33333300 0.00000000 1.0
P P5 1 0.19332906 0.38517891 0.50000000 1.0
P P6 1 0.19184884 0.80667094 0.50000000 1.0
P P7 1 0.61482109 0.80815116 0.50000000 1.0
Rh Rh8 1 0.80733889 0.61697828 0.50000000 1.0
Rh Rh9 1 0.80963940 0.19266111 0.50000000 1.0
Rh Rh10 1 0.38302172 0.19036060 0.50000000 1.0
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