ErTm9IrOs3
高熵材料 HEAMP-ID: mp-3250089 · 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 ErTm9IrOs3 were obtained from the Materials Project database (MP-ID: mp-3250089, 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_ErTm9IrOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.28715589
_cell_length_b 7.24027635
_cell_length_c 8.24191924
_cell_angle_alpha 96.90214965
_cell_angle_beta 112.19525806
_cell_angle_gamma 89.90324610
_symmetry_Int_Tables_number 1
_chemical_formula_structural ErTm9IrOs3
_chemical_formula_sum 'Er1 Tm9 Ir1 Os3'
_cell_volume 344.47067900
_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
Er Er0 1 0.97180624 0.91478707 0.18056075 1.0
Tm Tm1 1 0.79064324 0.58347583 0.81768491 1.0
Tm Tm2 1 0.02379255 0.08488329 0.81367746 1.0
Tm Tm3 1 0.20732928 0.41693385 0.18002279 1.0
Tm Tm4 1 0.64912164 0.81797644 0.43836286 1.0
Tm Tm5 1 0.21104120 0.68067066 0.56302513 1.0
Tm Tm6 1 0.35248062 0.18028660 0.56466235 1.0
Tm Tm7 1 0.79266417 0.32097837 0.43784261 1.0
Tm Tm8 1 0.42079520 0.74928378 0.99911674 1.0
Tm Tm9 1 0.57853088 0.25028455 0.99976181 1.0
Ir Ir10 1 0.39597514 0.07765141 0.22239027 1.0
Os Os11 1 0.82391418 0.57675852 0.21849932 1.0
Os Os12 1 0.60704983 0.92346558 0.78138850 1.0
Os Os13 1 0.17485883 0.42256305 0.78300550 1.0
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