Tm4VFeOs6
高熵材料 HEAMP-ID: mp-3276050 · 空间群: Amm2 (#38)
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 Tm4VFeOs6 were obtained from the Materials Project database (MP-ID: mp-3276050, 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
加载 3D 结构...
# generated using pymatgen
data_Tm4VFeOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.37098207
_cell_length_b 5.15010986
_cell_length_c 8.77240003
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.42890773
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4VFeOs6
_chemical_formula_sum 'Tm4 V1 Fe1 Os6'
_cell_volume 207.05426007
_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 0.67255286 0.34508228 0.56324312 1.0
Tm Tm1 1 0.32997278 0.65995845 0.43414417 1.0
Tm Tm2 1 0.32997278 0.65995845 0.06585583 1.0
Tm Tm3 1 0.67255286 0.34508228 0.93675688 1.0
V V4 1 0.16136314 0.32268500 0.75000000 1.0
Fe Fe5 1 0.83511108 0.67026358 0.25000000 1.0
Os Os6 1 0.00426450 0.00853111 0.49911050 1.0
Os Os7 1 0.00426450 0.00853111 0.00088950 1.0
Os Os8 1 0.17754412 0.82549199 0.75000000 1.0
Os Os9 1 0.64801044 0.82550044 0.75000000 1.0
Os Os10 1 0.81840096 0.16446038 0.25000000 1.0
Os Os11 1 0.34598796 0.16445393 0.25000000 1.0
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