LuNiB2Ir
高熵材料 HEAMP-ID: mp-3212794 · 空间群: P-1 (#2)
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 LuNiB2Ir were obtained from the Materials Project database (MP-ID: mp-3212794, 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_LuNiB2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.96308675
_cell_length_b 4.99808383
_cell_length_c 7.25908485
_cell_angle_alpha 60.38620338
_cell_angle_beta 57.41710791
_cell_angle_gamma 61.36949752
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuNiB2Ir
_chemical_formula_sum 'Lu2 Ni2 B4 Ir2'
_cell_volume 126.20670380
_cell_formula_units_Z 2
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 0.87572222 0.12164619 0.74808129 1.0
Lu Lu1 1 0.12427778 0.87835381 0.25191871 1.0
Ni Ni2 1 0.73140782 0.52026911 0.30227464 1.0
Ni Ni3 1 0.26859218 0.47973089 0.69772536 1.0
B B4 1 0.50214257 0.82774591 0.47837025 1.0
B B5 1 0.49785743 0.17225409 0.52162975 1.0
B B6 1 0.16281183 0.50080341 0.01391542 1.0
B B7 1 0.83718817 0.49919659 0.98608458 1.0
Ir Ir8 1 0.45601706 0.26337002 0.21303255 1.0
Ir Ir9 1 0.54398294 0.73662998 0.78696745 1.0
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