Ba2TiCu3As4
高熵材料 HEAMP-ID: mp-3260631 · 空间群: C222 (#21)
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 Ba2TiCu3As4 were obtained from the Materials Project database (MP-ID: mp-3260631, 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_Ba2TiCu3As4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.87680183
_cell_length_b 7.06068813
_cell_length_c 5.85727831
_cell_angle_alpha 65.31883347
_cell_angle_beta 90.00073066
_cell_angle_gamma 90.00067374
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba2TiCu3As4
_chemical_formula_sum 'Ba2 Ti1 Cu3 As4'
_cell_volume 220.84034035
_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
Ba Ba0 1 0.98748810 0.00001469 0.99999219 1.0
Ba Ba1 1 0.51205243 0.00001110 0.50000138 1.0
Ti Ti2 1 0.24965435 0.50002330 0.49998463 1.0
Cu Cu3 1 0.25394241 0.49998619 0.00002701 1.0
Cu Cu4 1 0.74544972 0.49998139 0.00004015 1.0
Cu Cu5 1 0.75123642 0.49998566 0.49996334 1.0
As As6 1 0.49811893 0.71214636 0.14578952 1.0
As As7 1 0.00193325 0.71007189 0.64438808 1.0
As As8 1 0.00200051 0.28989751 0.35563672 1.0
As As9 1 0.49812388 0.28788291 0.85417798 1.0
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