La4Ho6Ir3Rh
高熵材料 HEAMP-ID: mp-3264080 · 空间群: P1 (#1)
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 La4Ho6Ir3Rh were obtained from the Materials Project database (MP-ID: mp-3264080, 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_La4Ho6Ir3Rh
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.59836636
_cell_length_b 7.16829744
_cell_length_c 8.77363730
_cell_angle_alpha 96.16684561
_cell_angle_beta 111.37904203
_cell_angle_gamma 90.29875604
_symmetry_Int_Tables_number 1
_chemical_formula_structural La4Ho6Ir3Rh
_chemical_formula_sum 'La4 Ho6 Ir3 Rh1'
_cell_volume 383.75159039
_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 0.97703064 0.91123081 0.19731955 1.0
La La1 1 0.78104719 0.58306381 0.80510522 1.0
La La2 1 0.02104702 0.08609562 0.80421139 1.0
La La3 1 0.22219304 0.41583500 0.19486970 1.0
Ho Ho4 1 0.63782213 0.81806835 0.43373292 1.0
Ho Ho5 1 0.21060622 0.68493628 0.57128930 1.0
Ho Ho6 1 0.36014795 0.18378928 0.56655462 1.0
Ho Ho7 1 0.79301998 0.31622271 0.43078651 1.0
Ho Ho8 1 0.42869016 0.75183629 0.99826306 1.0
Ho Ho9 1 0.56774037 0.24616851 0.99912037 1.0
Ir Ir10 1 0.58594704 0.92391492 0.77090474 1.0
Ir Ir11 1 0.18598681 0.42460189 0.77447450 1.0
Ir Ir12 1 0.41336202 0.07638655 0.22954235 1.0
Rh Rh13 1 0.81535941 0.57784998 0.22382678 1.0
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