Tm8Os3WC8
高熵材料 HEAMP-ID: mp-3318353 · 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 Tm8Os3WC8 were obtained from the Materials Project database (MP-ID: mp-3318353, 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_Tm8Os3WC8
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.00924528
_cell_length_b 6.44825259
_cell_length_c 9.69392050
_cell_angle_alpha 89.64227963
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm8Os3WC8
_chemical_formula_sum 'Tm8 Os3 W1 C8'
_cell_volume 313.11604903
_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 0.25000000 0.67743866 0.55713550 1.0
Tm Tm1 1 0.75000000 0.32350997 0.44278701 1.0
Tm Tm2 1 0.75000000 0.82413745 0.05742105 1.0
Tm Tm3 1 0.25000000 0.17851469 0.94025858 1.0
Tm Tm4 1 0.25000000 0.53388157 0.21521467 1.0
Tm Tm5 1 0.75000000 0.46500392 0.77966059 1.0
Tm Tm6 1 0.75000000 0.96853474 0.71546232 1.0
Tm Tm7 1 0.25000000 0.03222135 0.28389836 1.0
Os Os8 1 0.75000000 0.28266630 0.13279399 1.0
Os Os9 1 0.75000000 0.78128236 0.36623069 1.0
Os Os10 1 0.25000000 0.21966785 0.62976966 1.0
W W11 1 0.25000000 0.71661875 0.87044622 1.0
C C12 1 0.25000000 0.44976485 0.75993772 1.0
C C13 1 0.75000000 0.54670211 0.24281242 1.0
C C14 1 0.75000000 0.04773298 0.25898031 1.0
C C15 1 0.25000000 0.95292586 0.74076834 1.0
C C16 1 0.25000000 0.82616622 0.05992962 1.0
C C17 1 0.75000000 0.17395123 0.94928298 1.0
C C18 1 0.75000000 0.67329952 0.55251641 1.0
C C19 1 0.25000000 0.32598063 0.44469455 1.0
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