Li4Zr3PaRh8
高熵材料 HEAMP-ID: mp-3266893 · 空间群: P4/mmm (#123)
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 Li4Zr3PaRh8 were obtained from the Materials Project database (MP-ID: mp-3266893, 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_Li4Zr3PaRh8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.89727791
_cell_length_b 5.89725550
_cell_length_c 7.01172381
_cell_angle_alpha 90.00015534
_cell_angle_beta 89.99923671
_cell_angle_gamma 89.99998847
_symmetry_Int_Tables_number 1
_chemical_formula_structural Li4Zr3PaRh8
_chemical_formula_sum 'Li4 Zr3 Pa1 Rh8'
_cell_volume 243.85201010
_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
Li Li0 1 0.74996773 0.25000327 0.00012390 1.0
Li Li1 1 0.24997748 0.74999686 0.49985921 1.0
Li Li2 1 0.75002114 0.24999988 0.50013604 1.0
Li Li3 1 0.25001954 0.74999870 0.99987337 1.0
Zr Zr4 1 0.75009684 0.75000198 0.00001690 1.0
Zr Zr5 1 0.25011100 0.25000008 0.49997936 1.0
Zr Zr6 1 0.74989604 0.74999941 0.49998886 1.0
Pa Pa7 1 0.24988417 0.24999894 0.00002262 1.0
Rh Rh8 1 0.49930639 0.49926966 0.24923026 1.0
Rh Rh9 1 0.49931029 0.00072582 0.24923636 1.0
Rh Rh10 1 0.00073728 0.49927513 0.24934468 1.0
Rh Rh11 1 0.00074085 0.00073870 0.24933998 1.0
Rh Rh12 1 0.00071424 0.49927239 0.75065032 1.0
Rh Rh13 1 0.00071941 0.00072192 0.75065516 1.0
Rh Rh14 1 0.49924627 0.49928592 0.75077222 1.0
Rh Rh15 1 0.49925233 0.00071334 0.75076976 1.0
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