LuZr(B4Ir3)2
高熵材料 HEAMP-ID: mp-3266323 · 空间群: P-6 (#174)
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 LuZr(B4Ir3)2 were obtained from the Materials Project database (MP-ID: mp-3266323, 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
加载 3D 结构...
# generated using pymatgen
data_LuZr(B4Ir3)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62148472
_cell_length_b 7.62148418
_cell_length_c 3.51982904
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000661
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuZr(B4Ir3)2
_chemical_formula_sum 'Lu1 Zr1 B8 Ir6'
_cell_volume 177.06442285
_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 0.33333300 0.66666700 0.25000000 1.0
Zr Zr1 1 0.66666700 0.33333300 0.75000000 1.0
B B2 1 0.39691494 0.94878187 0.75000000 1.0
B B3 1 0.05121813 0.44813307 0.75000000 1.0
B B4 1 0.55186693 0.60308506 0.75000000 1.0
B B5 1 0.60188911 0.05109161 0.25000000 1.0
B B6 1 0.94890839 0.55079749 0.25000000 1.0
B B7 1 0.44920251 0.39811089 0.25000000 1.0
B B8 1 0.00000000 0.00000000 0.50114243 1.0
B B9 1 0.00000000 0.00000000 0.99885757 1.0
Ir Ir10 1 0.07274490 0.74451217 0.75000000 1.0
Ir Ir11 1 0.25548783 0.32823273 0.75000000 1.0
Ir Ir12 1 0.67176727 0.92725510 0.75000000 1.0
Ir Ir13 1 0.92433395 0.25433802 0.25000000 1.0
Ir Ir14 1 0.74566198 0.66999593 0.25000000 1.0
Ir Ir15 1 0.33000407 0.07566605 0.25000000 1.0
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