Zr4TaTi3As4
高熵材料 HEAMP-ID: mp-3273039 · 空间群: Pm (#6)
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 Zr4TaTi3As4 were obtained from the Materials Project database (MP-ID: mp-3273039, 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_Zr4TaTi3As4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.64759128
_cell_length_b 6.92399523
_cell_length_c 8.46913513
_cell_angle_alpha 90.00095232
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4TaTi3As4
_chemical_formula_sum 'Zr4 Ta1 Ti3 As4'
_cell_volume 213.89566883
_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 0.25000000 0.54376981 0.83193026 1.0
Zr Zr1 1 0.75000000 0.95707889 0.33176866 1.0
Zr Zr2 1 0.25000000 0.04570080 0.66926735 1.0
Zr Zr3 1 0.75000000 0.45880197 0.16617171 1.0
Ta Ta4 1 0.75000000 0.36439031 0.55930579 1.0
Ti Ti5 1 0.25000000 0.13143415 0.05991347 1.0
Ti Ti6 1 0.75000000 0.86635714 0.94061760 1.0
Ti Ti7 1 0.25000000 0.63138836 0.44096229 1.0
As As8 1 0.75000000 0.74455729 0.64007295 1.0
As As9 1 0.25000000 0.75749132 0.13927877 1.0
As As10 1 0.75000000 0.24247447 0.86573726 1.0
As As11 1 0.25000000 0.25655749 0.35497389 1.0
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