ZrSi2MoIr2
高熵材料 HEAMP-ID: mp-3289074 · 空间群: Pmc2_1 (#26)
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 ZrSi2MoIr2 were obtained from the Materials Project database (MP-ID: mp-3289074, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_ZrSi2MoIr2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.85402329
_cell_length_b 6.44121868
_cell_length_c 7.27822242
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSi2MoIr2
_chemical_formula_sum 'Zr2 Si4 Mo2 Ir4'
_cell_volume 180.67901020
_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 0.75000000 0.97568913 0.67168841 1.0
Zr Zr1 1 0.75000000 0.47568913 0.82831159 1.0
Si Si2 1 0.25000000 0.26861174 0.61148013 1.0
Si Si3 1 0.25000000 0.76861174 0.88851987 1.0
Si Si4 1 0.75000000 0.72640227 0.36693105 1.0
Si Si5 1 0.75000000 0.22640227 0.13306895 1.0
Mo Mo6 1 0.25000000 0.02478451 0.32135537 1.0
Mo Mo7 1 0.25000000 0.52478451 0.17864463 1.0
Ir Ir8 1 0.25000000 0.14821560 0.93751914 1.0
Ir Ir9 1 0.25000000 0.64821560 0.56248086 1.0
Ir Ir10 1 0.75000000 0.85629775 0.06376037 1.0
Ir Ir11 1 0.75000000 0.35629775 0.43623963 1.0
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