Er3Tm7OsRu3
高熵材料 HEAMP-ID: mp-3249426 · 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 Er3Tm7OsRu3 were obtained from the Materials Project database (MP-ID: mp-3249426, 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
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# generated using pymatgen
data_Er3Tm7OsRu3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.22819845
_cell_length_b 7.21944274
_cell_length_c 8.30343992
_cell_angle_alpha 96.90835105
_cell_angle_beta 112.04383852
_cell_angle_gamma 90.10932761
_symmetry_Int_Tables_number 1
_chemical_formula_structural Er3Tm7OsRu3
_chemical_formula_sum 'Er3 Tm7 Os1 Ru3'
_cell_volume 343.10145152
_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 0.79257404 0.08360118 0.81261817 1.0
Er Er1 1 0.97611524 0.41363877 0.18211278 1.0
Er Er2 1 0.20693828 0.91417198 0.18629116 1.0
Tm Tm3 1 0.02294187 0.58639675 0.81406230 1.0
Tm Tm4 1 0.20727578 0.18445316 0.56765834 1.0
Tm Tm5 1 0.63959694 0.31857051 0.43482695 1.0
Tm Tm6 1 0.79412201 0.81625354 0.43257412 1.0
Tm Tm7 1 0.35889504 0.68217320 0.56614105 1.0
Tm Tm8 1 0.42016388 0.25047867 0.99981147 1.0
Tm Tm9 1 0.57990860 0.74992674 0.99967868 1.0
Os Os10 1 0.60442108 0.42249624 0.78073410 1.0
Ru Ru11 1 0.82505671 0.07766881 0.22402116 1.0
Ru Ru12 1 0.39639469 0.57817678 0.22195887 1.0
Ru Ru13 1 0.17559584 0.92199166 0.77751386 1.0
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