EuZrAs2Ir
高熵材料 HEAMP-ID: mp-3342618 · 空间群: P6_3mc (#186)
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 EuZrAs2Ir were obtained from the Materials Project database (MP-ID: mp-3342618, 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_EuZrAs2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 4.24803235
_cell_length_b 4.24803091
_cell_length_c 13.79091486
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99997341
_symmetry_Int_Tables_number 1
_chemical_formula_structural EuZrAs2Ir
_chemical_formula_sum 'Eu2 Zr2 As4 Ir2'
_cell_volume 215.52582123
_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
Eu Eu0 1 0.66666700 0.33333300 0.38819014 1.0
Eu Eu1 1 0.33333300 0.66666700 0.88819014 1.0
Zr Zr2 1 0.33333300 0.66666700 0.62204911 1.0
Zr Zr3 1 0.66666700 0.33333300 0.12204911 1.0
As As4 1 0.33333300 0.66666700 0.25613102 1.0
As As5 1 0.00000000 0.00000000 0.02340083 1.0
As As6 1 0.00000000 0.00000000 0.52340083 1.0
As As7 1 0.66666700 0.33333300 0.75613102 1.0
Ir Ir8 1 0.00000000 0.00000000 0.71022990 1.0
Ir Ir9 1 0.00000000 0.00000000 0.21022990 1.0
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