Y4Tm6IrOs3
高熵材料 HEAMP-ID: mp-3245492 · 空间群: P1 (#1)
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 Y4Tm6IrOs3 were obtained from the Materials Project database (MP-ID: mp-3245492, 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_Y4Tm6IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.31022411
_cell_length_b 7.29957504
_cell_length_c 8.31606602
_cell_angle_alpha 97.08661959
_cell_angle_beta 112.03237424
_cell_angle_gamma 89.96940841
_symmetry_Int_Tables_number 1
_chemical_formula_structural Y4Tm6IrOs3
_chemical_formula_sum 'Y4 Tm6 Ir1 Os3'
_cell_volume 351.93206420
_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
Y Y0 1 0.97204577 0.91552259 0.18535919 1.0
Y Y1 1 0.78645129 0.58223539 0.81301657 1.0
Y Y2 1 0.02368132 0.08367234 0.80922595 1.0
Y Y3 1 0.21127137 0.41826494 0.18517522 1.0
Tm Tm4 1 0.64221471 0.81728855 0.43647326 1.0
Tm Tm5 1 0.20509390 0.68218088 0.56470356 1.0
Tm Tm6 1 0.35931239 0.18088801 0.56586115 1.0
Tm Tm7 1 0.79876161 0.32006158 0.43599262 1.0
Tm Tm8 1 0.42047086 0.74958815 0.99916554 1.0
Tm Tm9 1 0.57886024 0.24971259 0.99997137 1.0
Ir Ir10 1 0.40517862 0.07693937 0.22469134 1.0
Os Os11 1 0.81639747 0.57671984 0.21984117 1.0
Os Os12 1 0.59786322 0.92385297 0.77939191 1.0
Os Os13 1 0.18239923 0.42307379 0.78112916 1.0
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