Zr2TiNbAs2
高熵材料 HEAMP-ID: mp-3258811 · 空间群: Pmn2_1 (#31)
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 Zr2TiNbAs2 were obtained from the Materials Project database (MP-ID: mp-3258811, 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_Zr2TiNbAs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.63236444
_cell_length_b 6.98188885
_cell_length_c 8.53387785
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiNbAs2
_chemical_formula_sum 'Zr4 Ti2 Nb2 As4'
_cell_volume 216.42566898
_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
Zr Zr0 1 0.25000000 0.04387762 0.66628768 1.0
Zr Zr1 1 0.25000000 0.54326249 0.83320584 1.0
Zr Zr2 1 0.75000000 0.45612238 0.16628768 1.0
Zr Zr3 1 0.75000000 0.95673751 0.33320584 1.0
Ti Ti4 1 0.75000000 0.86782465 0.94125634 1.0
Ti Ti5 1 0.25000000 0.63217535 0.44125634 1.0
Nb Nb6 1 0.75000000 0.36607564 0.55976232 1.0
Nb Nb7 1 0.25000000 0.13392436 0.05976232 1.0
As As8 1 0.25000000 0.25745077 0.35882720 1.0
As As9 1 0.25000000 0.75453432 0.14066161 1.0
As As10 1 0.75000000 0.74546568 0.64066161 1.0
As As11 1 0.75000000 0.24254923 0.85882720 1.0
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