Zr6Ti6ZnAs5
高熵材料 HEAMP-ID: mp-3215227 · 空间群: Imm2 (#44)
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 Zr6Ti6ZnAs5 were obtained from the Materials Project database (MP-ID: mp-3215227, 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_Zr6Ti6ZnAs5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.95515283
_cell_length_b 7.95668465
_cell_length_c 7.95515316
_cell_angle_alpha 127.75528696
_cell_angle_beta 123.41613680
_cell_angle_gamma 80.61354959
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Ti6ZnAs5
_chemical_formula_sum 'Zr6 Ti6 Zn1 As5'
_cell_volume 320.52749319
_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 0.45530805 0.66299654 0.70768949 1.0
Zr Zr1 1 0.54589203 0.25361040 0.20771837 1.0
Zr Zr2 1 0.74984985 0.84574456 0.59589471 1.0
Zr Zr3 1 0.24993068 0.84276707 0.09283538 1.0
Zr Zr4 1 0.04471439 0.25212890 0.70741451 1.0
Zr Zr5 1 0.95368980 0.66130850 0.20761870 1.0
Ti Ti6 1 0.49871586 0.49900966 0.99762449 1.0
Ti Ti7 1 0.00138617 0.49900966 0.50029481 1.0
Ti Ti8 1 0.12209174 0.25347490 0.13002120 1.0
Ti Ti9 1 0.87752553 0.00800129 0.13083358 1.0
Ti Ti10 1 0.37716771 0.00800129 0.63047676 1.0
Ti Ti11 1 0.62345369 0.25347490 0.63138216 1.0
Zn Zn12 1 0.25039561 0.25329898 0.50290437 1.0
As As13 1 0.74977438 0.25415356 0.00437918 1.0
As As14 1 0.33270124 0.58642902 0.25244668 1.0
As As15 1 0.66607434 0.91988038 0.25253679 1.0
As As16 1 0.16734459 0.91988038 0.75380704 1.0
As As17 1 0.83398234 0.58642902 0.75372778 1.0
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