TmZrMnOs3
高熵材料 HEAMP-ID: mp-3262437 · 空间群: Cmc2_1 (#36)
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 TmZrMnOs3 were obtained from the Materials Project database (MP-ID: mp-3262437, 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_TmZrMnOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15980907
_cell_length_b 5.27666000
_cell_length_c 8.68241113
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.75202714
_symmetry_Int_Tables_number 1
_chemical_formula_structural TmZrMnOs3
_chemical_formula_sum 'Tm2 Zr2 Mn2 Os6'
_cell_volume 203.15267100
_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
Tm Tm0 1 0.33619363 0.66809732 0.06301280 1.0
Tm Tm1 1 0.66380637 0.33190268 0.56301280 1.0
Zr Zr2 1 0.65978543 0.32989272 0.93503623 1.0
Zr Zr3 1 0.34021457 0.67010728 0.43503623 1.0
Mn Mn4 1 0.66957562 0.83478781 0.75008974 1.0
Mn Mn5 1 0.33042438 0.16521219 0.25008974 1.0
Os Os6 1 0.00292690 0.00146395 0.50107807 1.0
Os Os7 1 0.99707310 0.99853605 0.00107807 1.0
Os Os8 1 0.16864060 0.34631193 0.75039159 1.0
Os Os9 1 0.83135940 0.17767233 0.25039159 1.0
Os Os10 1 0.83135940 0.65368807 0.25039159 1.0
Os Os11 1 0.16864060 0.82232767 0.75039159 1.0
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