BaZn2Cu2As3
高熵材料 HEAMP-ID: mp-1214271 · 空间群: Cmcm (#63)
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 BaZn2Cu2As3 were obtained from the Materials Project database (MP-ID: mp-1214271, 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_BaZn2Cu2As3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.71408199
_cell_length_b 6.71408199
_cell_length_c 12.18305600
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 143.45719820
_symmetry_Int_Tables_number 1
_chemical_formula_structural BaZn2Cu2As3
_chemical_formula_sum 'Ba2 Zn4 Cu4 As6'
_cell_volume 327.00562365
_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
Ba Ba0 1 0.18407600 0.81592400 0.25000000 1.0
Ba Ba1 1 0.81592400 0.18407600 0.75000000 1.0
Zn Zn2 1 0.83264300 0.16735700 0.05837200 1.0
Zn Zn3 1 0.16735700 0.83264300 0.94162800 1.0
Zn Zn4 1 0.16735700 0.83264300 0.55837200 1.0
Zn Zn5 1 0.83264300 0.16735700 0.44162800 1.0
Cu Cu6 1 0.45802600 0.54197400 0.14386400 1.0
Cu Cu7 1 0.54197400 0.45802600 0.85613600 1.0
Cu Cu8 1 0.54197400 0.45802600 0.64386400 1.0
Cu Cu9 1 0.45802600 0.54197400 0.35613600 1.0
As As10 1 0.62524100 0.37475900 0.04560800 1.0
As As11 1 0.37475900 0.62524100 0.95439200 1.0
As As12 1 0.37475900 0.62524100 0.54560800 1.0
As As13 1 0.62524100 0.37475900 0.45439200 1.0
As As14 1 0.91092900 0.08907100 0.25000000 1.0
As As15 1 0.08907100 0.91092900 0.75000000 1.0
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