Zr6BAs5Ru6
高熵材料 HEAMP-ID: mp-3311755 · 空间群: Imm2 (#44)
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 Zr6BAs5Ru6 were obtained from the Materials Project database (MP-ID: mp-3311755, 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_Zr6BAs5Ru6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.62933838
_cell_length_b 7.62670573
_cell_length_c 7.62933907
_cell_angle_alpha 127.69006165
_cell_angle_beta 121.90713315
_cell_angle_gamma 81.96540065
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6BAs5Ru6
_chemical_formula_sum 'Zr6 B1 As5 Ru6'
_cell_volume 286.88791863
_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
Zr Zr0 1 0.45296621 0.66207758 0.70911137 1.0
Zr Zr1 1 0.55476720 0.25865412 0.20388692 1.0
Zr Zr2 1 0.75000642 0.83405225 0.58404583 1.0
Zr Zr3 1 0.25015558 0.85627563 0.10611905 1.0
Zr Zr4 1 0.04708801 0.25626721 0.70917919 1.0
Zr Zr5 1 0.94488593 0.64872811 0.20384218 1.0
B B6 1 0.25048580 0.25497909 0.50449429 1.0
As As7 1 0.74954474 0.22857538 0.97903163 1.0
As As8 1 0.33197730 0.58915848 0.25501644 1.0
As As9 1 0.66595245 0.92311895 0.25512974 1.0
As As10 1 0.16798822 0.92311895 0.75716650 1.0
As As11 1 0.83414305 0.58915848 0.75718119 1.0
Ru Ru12 1 0.46535695 0.49220576 0.95736370 1.0
Ru Ru13 1 0.03484306 0.49220576 0.52684982 1.0
Ru Ru14 1 0.15174895 0.25773930 0.16935572 1.0
Ru Ru15 1 0.91327800 0.01777181 0.17134126 1.0
Ru Ru16 1 0.34643055 0.01777181 0.60449382 1.0
Ru Ru17 1 0.58838358 0.25773930 0.60599035 1.0
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