Zr6Tc5Ge6Os
高熵材料 HEAMP-ID: mp-3207595 · 空间群: Cm (#8)
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 Zr6Tc5Ge6Os were obtained from the Materials Project database (MP-ID: mp-3207595, 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
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# generated using pymatgen
data_Zr6Tc5Ge6Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.85568111
_cell_length_b 7.86675846
_cell_length_c 7.85455140
_cell_angle_alpha 126.62680075
_cell_angle_beta 127.62672133
_cell_angle_gamma 78.01391004
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6Tc5Ge6Os
_chemical_formula_sum 'Zr6 Tc5 Ge6 Os1'
_cell_volume 299.02267289
_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
Zr Zr0 1 0.45220307 0.40768249 0.45688208 1.0
Zr Zr1 1 0.54906531 0.00318996 0.95450230 1.0
Zr Zr2 1 0.04804526 0.00326162 0.45391261 1.0
Zr Zr3 1 0.95092216 0.40801988 0.95560785 1.0
Zr Zr4 1 0.24953462 0.59848329 0.84959398 1.0
Zr Zr5 1 0.74893956 0.59862181 0.34891414 1.0
Tc Tc6 1 0.00079221 0.25725909 0.25660642 1.0
Tc Tc7 1 0.49984235 0.25773379 0.75811250 1.0
Tc Tc8 1 0.37261042 0.74828115 0.37602295 1.0
Tc Tc9 1 0.62759267 0.00335594 0.37528925 1.0
Tc Tc10 1 0.87367656 0.74967513 0.87570368 1.0
Ge Ge11 1 0.25074176 0.00309712 0.25506307 1.0
Ge Ge12 1 0.74844157 0.00334827 0.75234858 1.0
Ge Ge13 1 0.16684832 0.66995602 0.50366050 1.0
Ge Ge14 1 0.83317908 0.33629031 0.50270554 1.0
Ge Ge15 1 0.66677488 0.67033874 0.00372338 1.0
Ge Ge16 1 0.33306356 0.33624103 0.00335321 1.0
Os Os17 1 0.12772364 0.00316336 0.87599997 1.0
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