LuCr3P4Ir3
高熵材料 HEAMP-ID: mp-3343628 · 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 LuCr3P4Ir3 were obtained from the Materials Project database (MP-ID: mp-3343628, 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_LuCr3P4Ir3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.93879264
_cell_length_b 6.93879387
_cell_length_c 3.69469680
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999415
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuCr3P4Ir3
_chemical_formula_sum 'Lu1 Cr3 P4 Ir3'
_cell_volume 154.05555285
_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
Lu Lu0 1 0.33333300 0.66666700 0.00000000 1.0
Cr Cr1 1 0.25990263 0.12995182 0.00000000 1.0
Cr Cr2 1 0.87004818 0.74009737 0.00000000 1.0
Cr Cr3 1 0.87004818 0.12995182 0.00000000 1.0
P P4 1 0.66666700 0.33333300 0.00000000 1.0
P P5 1 0.70976917 0.85488508 0.50000000 1.0
P P6 1 0.14511492 0.29023083 0.50000000 1.0
P P7 1 0.14511492 0.85488508 0.50000000 1.0
Ir Ir8 1 0.93920422 0.46960161 0.50000000 1.0
Ir Ir9 1 0.53039839 0.06079578 0.50000000 1.0
Ir Ir10 1 0.53039839 0.46960161 0.50000000 1.0
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