Tm4VTcOs6
高熵材料 HEAMP-ID: mp-3346132 · 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 Tm4VTcOs6 were obtained from the Materials Project database (MP-ID: mp-3346132, 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_Tm4VTcOs6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.39969653
_cell_length_b 5.15386081
_cell_length_c 8.85340970
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.59072399
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4VTcOs6
_chemical_formula_sum 'Tm4 V1 Tc1 Os6'
_cell_volume 209.87283462
_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 0.66914547 0.33828812 0.56467257 1.0
Tm Tm1 1 0.33067138 0.66134416 0.43472376 1.0
Tm Tm2 1 0.33067138 0.66134416 0.06527624 1.0
Tm Tm3 1 0.66914547 0.33828812 0.93532743 1.0
V V4 1 0.16294946 0.32590461 0.75000000 1.0
Tc Tc5 1 0.83552821 0.67108940 0.25000000 1.0
Os Os6 1 0.00046004 0.00090449 0.50142182 1.0
Os Os7 1 0.00046004 0.00090449 0.99857818 1.0
Os Os8 1 0.17441705 0.82365173 0.75000000 1.0
Os Os9 1 0.64924088 0.82365559 0.75000000 1.0
Os Os10 1 0.82768481 0.17731197 0.25000000 1.0
Os Os11 1 0.34962382 0.17731516 0.25000000 1.0
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