Dy4GaAs5Ir7
高熵材料 HEAMP-ID: mp-3266935 · 空间群: I4mm (#107)
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 Dy4GaAs5Ir7 were obtained from the Materials Project database (MP-ID: mp-3266935, 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_Dy4GaAs5Ir7
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.25919095
_cell_length_b 7.25920707
_cell_length_c 7.25920870
_cell_angle_alpha 107.40399229
_cell_angle_beta 110.51506063
_cell_angle_gamma 110.51506011
_symmetry_Int_Tables_number 1
_chemical_formula_structural Dy4GaAs5Ir7
_chemical_formula_sum 'Dy4 Ga1 As5 Ir7'
_cell_volume 294.18305622
_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
Dy Dy0 1 0.00001066 0.00084594 0.49578813 1.0
Dy Dy1 1 0.00001066 0.49578813 0.00084594 1.0
Dy Dy2 1 0.50505011 0.00082910 0.00082910 1.0
Dy Dy3 1 0.49493992 0.49579280 0.49579280 1.0
Ga Ga4 1 0.00000036 0.68254531 0.68254531 1.0
As As5 1 0.68376359 0.67969261 0.99595115 1.0
As As6 1 0.31624669 0.99593641 0.31217118 1.0
As As7 1 0.99998734 0.33878417 0.33878417 1.0
As As8 1 0.31624669 0.31217118 0.99593641 1.0
As As9 1 0.68376359 0.99595115 0.67969261 1.0
Ir Ir10 1 0.74653250 0.25126701 0.50471062 1.0
Ir Ir11 1 0.74653250 0.50471062 0.25126701 1.0
Ir Ir12 1 0.49999572 0.25028022 0.75028527 1.0
Ir Ir13 1 0.25344768 0.50471455 0.75817522 1.0
Ir Ir14 1 0.25344768 0.75817522 0.50471455 1.0
Ir Ir15 1 0.49999572 0.75028527 0.25028022 1.0
Ir Ir16 1 0.00002762 0.98222933 0.98222933 1.0
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