La2ThIr8Pt
高熵材料 HEAMP-ID: mp-3249121 · 空间群: R-3m (#166)
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 La2ThIr8Pt were obtained from the Materials Project database (MP-ID: mp-3249121, 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_La2ThIr8Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.46879911
_cell_length_b 9.46879992
_cell_length_c 9.46879915
_cell_angle_alpha 32.89622688
_cell_angle_beta 32.89621879
_cell_angle_gamma 32.89621909
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2ThIr8Pt
_chemical_formula_sum 'La2 Th1 Ir8 Pt1'
_cell_volume 222.81781612
_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 0.86085161 0.86085161 0.86085161 1.0
La La1 1 0.13914839 0.13914839 0.13914839 1.0
Th Th2 1 0.00000000 0.00000000 0.00000000 1.0
Ir Ir3 1 0.42028698 0.91945471 0.42028698 1.0
Ir Ir4 1 0.42028698 0.42028698 0.91945471 1.0
Ir Ir5 1 0.91945471 0.42028698 0.42028698 1.0
Ir Ir6 1 0.57971302 0.08054529 0.57971302 1.0
Ir Ir7 1 0.57971302 0.57971302 0.08054529 1.0
Ir Ir8 1 0.08054529 0.57971302 0.57971302 1.0
Ir Ir9 1 0.66760134 0.66760134 0.66760134 1.0
Ir Ir10 1 0.33239866 0.33239866 0.33239866 1.0
Pt Pt11 1 0.50000000 0.50000000 0.50000000 1.0
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