La3Y9Tc3Rh
高熵材料 HEAMP-ID: mp-3260121 · 空间群: Pm (#6)
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 La3Y9Tc3Rh were obtained from the Materials Project database (MP-ID: mp-3260121, 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_La3Y9Tc3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55933753
_cell_length_b 7.32044535
_cell_length_c 9.39304566
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.05213129
_symmetry_Int_Tables_number 1
_chemical_formula_structural La3Y9Tc3Rh
_chemical_formula_sum 'La3 Y9 Tc3 Rh1'
_cell_volume 451.02824119
_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
La La0 1 0.62852526 0.06185980 0.25000000 1.0
La La1 1 0.37348871 0.94049631 0.75000000 1.0
La La2 1 0.12376322 0.44138454 0.75000000 1.0
Y Y3 1 0.87376460 0.54904711 0.25000000 1.0
Y Y4 1 0.16619407 0.17534393 0.06494932 1.0
Y Y5 1 0.82616500 0.82370284 0.93266384 1.0
Y Y6 1 0.66887302 0.32800930 0.93482504 1.0
Y Y7 1 0.82616500 0.82370284 0.56733616 1.0
Y Y8 1 0.33167743 0.67149208 0.06646392 1.0
Y Y9 1 0.16619407 0.17534393 0.43505068 1.0
Y Y10 1 0.33167743 0.67149208 0.43353608 1.0
Y Y11 1 0.66887302 0.32800930 0.56517496 1.0
Tc Tc12 1 0.48074938 0.37478764 0.25000000 1.0
Tc Tc13 1 0.51260097 0.62497935 0.75000000 1.0
Tc Tc14 1 0.98107904 0.12353208 0.75000000 1.0
Rh Rh15 1 0.04020979 0.88681685 0.25000000 1.0
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