Tm4VZn2Os5
高熵材料 HEAMP-ID: mp-3251981 · 空间群: Pm (#6)
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 Tm4VZn2Os5 were obtained from the Materials Project database (MP-ID: mp-3251981, 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_Tm4VZn2Os5
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37562638
_cell_length_b 5.17250621
_cell_length_c 8.79330106
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.95764930
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4VZn2Os5
_chemical_formula_sum 'Tm4 V1 Zn2 Os5'
_cell_volume 209.67196150
_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
Tm Tm0 1 0.67975341 0.34614463 0.56584423 1.0
Tm Tm1 1 0.34287442 0.66998179 0.44273168 1.0
Tm Tm2 1 0.34287442 0.66998179 0.05726832 1.0
Tm Tm3 1 0.67975341 0.34614463 0.93415577 1.0
V V4 1 0.16198698 0.31862514 0.75000000 1.0
Zn Zn5 1 0.80423382 0.64720731 0.25000000 1.0
Zn Zn6 1 0.80796853 0.15929113 0.25000000 1.0
Os Os7 1 0.02288379 0.02001576 0.49635277 1.0
Os Os8 1 0.02288379 0.02001576 0.00364723 1.0
Os Os9 1 0.17905803 0.83048292 0.75000000 1.0
Os Os10 1 0.64806379 0.82302631 0.75000000 1.0
Os Os11 1 0.30766661 0.14908282 0.25000000 1.0
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