La2In3AgRh2
高熵材料 HEAMP-ID: mp-3331866 · 空间群: Cm (#8)
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 La2In3AgRh2 were obtained from the Materials Project database (MP-ID: mp-3331866, 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_La2In3AgRh2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37219039
_cell_length_b 5.37219076
_cell_length_c 8.67638458
_cell_angle_alpha 90.25643363
_cell_angle_beta 89.74356554
_cell_angle_gamma 133.42976744
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2In3AgRh2
_chemical_formula_sum 'La2 In3 Ag1 Rh2'
_cell_volume 181.84578206
_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 0.05900532 0.94099468 0.25847339 1.0
La La1 1 0.94519922 0.05480078 0.73576983 1.0
In In2 1 0.34183809 0.65816191 0.46234945 1.0
In In3 1 0.65250755 0.34749245 0.95079718 1.0
In In4 1 0.35162026 0.64837974 0.04685473 1.0
Ag Ag5 1 0.64269736 0.35730264 0.53989726 1.0
Rh Rh6 1 0.21571592 0.78428408 0.76043537 1.0
Rh Rh7 1 0.79141528 0.20858472 0.24542278 1.0
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