Zr4Ni9IrPt2
高熵材料 HEAMP-ID: mp-3256982 · 空间群: Cm (#8)
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 Zr4Ni9IrPt2 were obtained from the Materials Project database (MP-ID: mp-3256982, 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_Zr4Ni9IrPt2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37392407
_cell_length_b 5.37392486
_cell_length_c 8.71692333
_cell_angle_alpha 89.60377635
_cell_angle_beta 90.39622559
_cell_angle_gamma 119.38480021
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4Ni9IrPt2
_chemical_formula_sum 'Zr4 Ni9 Ir1 Pt2'
_cell_volume 219.34213109
_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 0.99792187 0.00207813 0.49325160 1.0
Zr Zr1 1 0.99811613 0.00188387 0.00714310 1.0
Zr Zr2 1 0.32787419 0.67212581 0.25281707 1.0
Zr Zr3 1 0.67232102 0.32767898 0.74669813 1.0
Ni Ni4 1 0.50424599 0.00347890 0.49647881 1.0
Ni Ni5 1 0.99652110 0.49575401 0.49647881 1.0
Ni Ni6 1 0.50492808 0.00377647 0.00392643 1.0
Ni Ni7 1 0.99622353 0.49507192 0.00392643 1.0
Ni Ni8 1 0.82388928 0.64028376 0.25019923 1.0
Ni Ni9 1 0.35971624 0.17611072 0.25019923 1.0
Ni Ni10 1 0.81861711 0.18138289 0.24894017 1.0
Ni Ni11 1 0.17394876 0.34901967 0.74959371 1.0
Ni Ni12 1 0.65098033 0.82605124 0.74959371 1.0
Ir Ir13 1 0.49998483 0.50001517 0.49868682 1.0
Pt Pt14 1 0.49993534 0.50006466 0.00061350 1.0
Pt Pt15 1 0.17477519 0.82522481 0.75145625 1.0
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