Lu6BeB3Ir10
高熵材料 HEAMP-ID: mp-3302454 · 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 Lu6BeB3Ir10 were obtained from the Materials Project database (MP-ID: mp-3302454, 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_Lu6BeB3Ir10
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.77060458
_cell_length_b 9.77060458
_cell_length_c 3.15877112
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 89.99314707
_symmetry_Int_Tables_number 1
_chemical_formula_structural Lu6BeB3Ir10
_chemical_formula_sum 'Lu6 Be1 B3 Ir10'
_cell_volume 301.55117908
_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 0.17688483 0.67688483 0.00000000 1.0
Lu Lu1 1 0.32230910 0.17683385 0.00000000 1.0
Lu Lu2 1 0.82316530 0.32316530 0.00000000 1.0
Lu Lu3 1 0.49994935 0.50022965 0.00000000 1.0
Lu Lu4 1 0.67683385 0.82230910 0.00000000 1.0
Lu Lu5 1 0.00022965 0.99994935 0.00000000 1.0
Be Be6 1 0.38102879 0.88102879 0.00000000 1.0
B B7 1 0.12004335 0.37973168 0.00000000 1.0
B B8 1 0.87973168 0.62004335 0.00000000 1.0
B B9 1 0.61900749 0.11900749 0.00000000 1.0
Ir Ir10 1 0.22173788 0.93158710 0.50000000 1.0
Ir Ir11 1 0.92945434 0.77155852 0.50000000 1.0
Ir Ir12 1 0.43158710 0.72173788 0.50000000 1.0
Ir Ir13 1 0.57179014 0.27336686 0.50000000 1.0
Ir Ir14 1 0.72884152 0.56892647 0.50000000 1.0
Ir Ir15 1 0.27155852 0.42945434 0.50000000 1.0
Ir Ir16 1 0.06892647 0.22884152 0.50000000 1.0
Ir Ir17 1 0.00036482 0.50036482 0.50000000 1.0
Ir Ir18 1 0.50318795 0.00318795 0.50000000 1.0
Ir Ir19 1 0.77336686 0.07179014 0.50000000 1.0
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