Zr3BeTc3As2
高熵材料 HEAMP-ID: mp-3314778 · 空间群: P-62m (#189)
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 Zr3BeTc3As2 were obtained from the Materials Project database (MP-ID: mp-3314778, 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_Zr3BeTc3As2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.71429426
_cell_length_b 7.71429429
_cell_length_c 7.71429574
_cell_angle_alpha 127.00169006
_cell_angle_beta 126.31127911
_cell_angle_gamma 78.81309333
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr3BeTc3As2
_chemical_formula_sum 'Zr6 Be2 Tc6 As4'
_cell_volume 285.87481932
_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 0.44371224 0.64084743 0.69713519 1.0
Zr Zr1 1 0.55628776 0.25342195 0.19713519 1.0
Zr Zr2 1 0.74998263 0.86586912 0.61588650 1.0
Zr Zr3 1 0.25001737 0.86590387 0.11588650 1.0
Zr Zr4 1 0.05635076 0.25341930 0.69706854 1.0
Zr Zr5 1 0.94364924 0.64071778 0.19706854 1.0
Be Be6 1 0.25003703 0.25299115 0.50295412 1.0
Be Be7 1 0.74996297 0.25291609 0.00295412 1.0
Tc Tc8 1 0.50000000 0.49656863 0.99656863 1.0
Tc Tc9 1 0.00000000 0.49656863 0.49656863 1.0
Tc Tc10 1 0.12160364 0.25342312 0.13168000 1.0
Tc Tc11 1 0.87839636 0.01007436 0.13181848 1.0
Tc Tc12 1 0.37825688 0.01007436 0.63168000 1.0
Tc Tc13 1 0.62174312 0.25342312 0.63181848 1.0
As As14 1 0.33327164 0.58664225 0.25331893 1.0
As As15 1 0.66672836 0.92004729 0.25337062 1.0
As As16 1 0.16667767 0.92004729 0.75331893 1.0
As As17 1 0.83332233 0.58664225 0.75337062 1.0
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