La2Zn8Ir3Pt
高熵材料 HEAMP-ID: mp-3295347 · 空间群: Amm2 (#38)
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 La2Zn8Ir3Pt were obtained from the Materials Project database (MP-ID: mp-3295347, 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_La2Zn8Ir3Pt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.70943642
_cell_length_b 7.70943642
_cell_length_c 4.08974120
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.57442391
_symmetry_Int_Tables_number 1
_chemical_formula_structural La2Zn8Ir3Pt
_chemical_formula_sum 'La2 Zn8 Ir3 Pt1'
_cell_volume 243.06873960
_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 0.49388058 0.49388058 0.50000000 1.0
La La1 1 0.00269010 0.00269010 0.00000000 1.0
Zn Zn2 1 0.35145449 0.09079146 0.50000000 1.0
Zn Zn3 1 0.64909731 0.90929042 0.50000000 1.0
Zn Zn4 1 0.85554761 0.40573642 0.00000000 1.0
Zn Zn5 1 0.15194978 0.59264638 0.00000000 1.0
Zn Zn6 1 0.09079146 0.35145449 0.50000000 1.0
Zn Zn7 1 0.90929042 0.64909731 0.50000000 1.0
Zn Zn8 1 0.40573642 0.85554761 0.00000000 1.0
Zn Zn9 1 0.59264638 0.15194978 0.00000000 1.0
Ir Ir10 1 0.78556846 0.21413209 0.50000000 1.0
Ir Ir11 1 0.21413209 0.78556846 0.50000000 1.0
Ir Ir12 1 0.28582028 0.28582028 0.00000000 1.0
Pt Pt13 1 0.71139662 0.71139662 0.00000000 1.0
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