Zr6BeSnSe
高熵材料 HEAMP-ID: mp-3336099 · 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 Zr6BeSnSe were obtained from the Materials Project database (MP-ID: mp-3336099, 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_Zr6BeSnSe
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.54801628
_cell_length_b 7.54801773
_cell_length_c 3.73010044
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000225
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6BeSnSe
_chemical_formula_sum 'Zr6 Be1 Sn1 Se1'
_cell_volume 184.04197604
_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 0.23759786 0.99855226 0.50000000 1.0
Zr Zr1 1 0.00144774 0.23904560 0.50000000 1.0
Zr Zr2 1 0.76095440 0.76240214 0.50000000 1.0
Zr Zr3 1 0.59115937 0.98764236 0.00000000 1.0
Zr Zr4 1 0.01235764 0.60351702 0.00000000 1.0
Zr Zr5 1 0.39648298 0.40884063 0.00000000 1.0
Be Be6 1 0.00000000 0.00000000 0.00000000 1.0
Sn Sn7 1 0.66666700 0.33333300 0.50000000 1.0
Se Se8 1 0.33333300 0.66666700 0.50000000 1.0
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