LuTa2B2Ru5
高熵材料 HEAMP-ID: mp-3264044 · 空间群: Cmmm (#65)
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 LuTa2B2Ru5 were obtained from the Materials Project database (MP-ID: mp-3264044, 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_LuTa2B2Ru5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.45194037
_cell_length_b 9.45194037
_cell_length_c 3.06700627
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.32290572
_symmetry_Int_Tables_number 1
_chemical_formula_structural LuTa2B2Ru5
_chemical_formula_sum 'Lu2 Ta4 B4 Ru10'
_cell_volume 273.99946426
_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 0.82470684 0.67529316 0.00000000 1.0
Lu Lu1 1 0.17529316 0.32470684 0.00000000 1.0
Ta Ta2 1 0.32413749 0.82413749 0.00000000 1.0
Ta Ta3 1 0.67586251 0.17586251 0.00000000 1.0
Ta Ta4 1 0.50000000 0.50000000 0.00000000 1.0
Ta Ta5 1 0.00000000 0.00000000 0.00000000 1.0
B B6 1 0.62168344 0.87831656 0.00000000 1.0
B B7 1 0.37831656 0.12168344 0.00000000 1.0
B B8 1 0.12021603 0.62021603 0.00000000 1.0
B B9 1 0.87978397 0.37978397 0.00000000 1.0
Ru Ru10 1 0.56169516 0.72195390 0.50000000 1.0
Ru Ru11 1 0.43830484 0.27804610 0.50000000 1.0
Ru Ru12 1 0.08079119 0.78553887 0.50000000 1.0
Ru Ru13 1 0.91920881 0.21446113 0.50000000 1.0
Ru Ru14 1 0.28553887 0.58079119 0.50000000 1.0
Ru Ru15 1 0.71446113 0.41920881 0.50000000 1.0
Ru Ru16 1 0.22195390 0.06169516 0.50000000 1.0
Ru Ru17 1 0.77804610 0.93830484 0.50000000 1.0
Ru Ru18 1 0.50000000 0.00000000 0.50000000 1.0
Ru Ru19 1 0.00000000 0.50000000 0.50000000 1.0
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