Lu4Ge6Ir5Pt2
高熵材料 HEAMP-ID: mp-3206833 · 空间群: Fmm2 (#42)
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 Lu4Ge6Ir5Pt2 were obtained from the Materials Project database (MP-ID: mp-3206833, 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
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# generated using pymatgen
data_Lu4Ge6Ir5Pt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.17485519
_cell_length_b 7.17762912
_cell_length_c 7.17762958
_cell_angle_alpha 109.71368523
_cell_angle_beta 109.35789955
_cell_angle_gamma 109.35789623
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu4Ge6Ir5Pt2
_chemical_formula_sum 'Lu4 Ge6 Ir5 Pt2'
_cell_volume 284.48822696
_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 0.00232620 0.00116360 0.50116360 1.0
Lu Lu1 1 0.00232620 0.50116360 0.00116360 1.0
Lu Lu2 1 0.49748164 0.99678472 0.99678472 1.0
Lu Lu3 1 0.49748164 0.50069692 0.50069692 1.0
Ge Ge4 1 0.67961208 0.68360897 0.99600411 1.0
Ge Ge5 1 0.31354448 0.99668885 0.31685463 1.0
Ge Ge6 1 0.00618032 0.31792222 0.31792222 1.0
Ge Ge7 1 0.31354448 0.31685463 0.99668885 1.0
Ge Ge8 1 0.67961208 0.99600411 0.68360897 1.0
Ge Ge9 1 0.00618032 0.68825809 0.68825809 1.0
Ir Ir10 1 0.50097816 0.25048908 0.75048908 1.0
Ir Ir11 1 0.24930950 0.50009823 0.74921127 1.0
Ir Ir12 1 0.24930950 0.74921127 0.50009823 1.0
Ir Ir13 1 0.50097816 0.75048908 0.25048908 1.0
Ir Ir14 1 0.99945348 0.99972674 0.99972674 1.0
Pt Pt15 1 0.75084089 0.25066428 0.50017661 1.0
Pt Pt16 1 0.75084089 0.50017661 0.25066428 1.0
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