Tm4TcOs6W
高熵材料 HEAMP-ID: mp-3249957 · 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 Tm4TcOs6W were obtained from the Materials Project database (MP-ID: mp-3249957, 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_Tm4TcOs6W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.43213295
_cell_length_b 5.18245048
_cell_length_c 8.89866449
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 121.60187294
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm4TcOs6W
_chemical_formula_sum 'Tm4 Tc1 Os6 W1'
_cell_volume 213.36443567
_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 0.67020998 0.34041130 0.56400710 1.0
Tm Tm1 1 0.33205428 0.66418693 0.43389644 1.0
Tm Tm2 1 0.33205428 0.66418693 0.06610356 1.0
Tm Tm3 1 0.67020998 0.34041130 0.93599290 1.0
Tc Tc4 1 0.82987044 0.65979834 0.25000000 1.0
Os Os5 1 0.00303791 0.00609859 0.49777397 1.0
Os Os6 1 0.00303791 0.00609859 0.00222603 1.0
Os Os7 1 0.17219802 0.82262941 0.75000000 1.0
Os Os8 1 0.65039132 0.82261740 0.75000000 1.0
Os Os9 1 0.82796128 0.17369729 0.25000000 1.0
Os Os10 1 0.34592885 0.17382297 0.25000000 1.0
W W11 1 0.16304577 0.32604194 0.75000000 1.0
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