Zr8AlTc4Os3
高熵材料 HEAMP-ID: mp-3262735 · 空间群: Pmmm (#47)
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 Zr8AlTc4Os3 were obtained from the Materials Project database (MP-ID: mp-3262735, 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_Zr8AlTc4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.60374866
_cell_length_b 4.63365826
_cell_length_c 9.29354747
_cell_angle_alpha 89.99996978
_cell_angle_beta 90.00070848
_cell_angle_gamma 90.00007092
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8AlTc4Os3
_chemical_formula_sum 'Zr8 Al1 Tc4 Os3'
_cell_volume 284.37804080
_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 0.99178311 0.74999900 0.12500115 1.0
Zr Zr1 1 0.50825397 0.74999900 0.12499797 1.0
Zr Zr2 1 0.99715873 0.24999900 0.37967208 1.0
Zr Zr3 1 0.50288770 0.24999900 0.37966782 1.0
Zr Zr4 1 0.49947360 0.74999900 0.62499722 1.0
Zr Zr5 1 0.00048802 0.74999900 0.62500222 1.0
Zr Zr6 1 0.50283994 0.24999900 0.87032451 1.0
Zr Zr7 1 0.99711308 0.24999900 0.87033695 1.0
Al Al8 1 0.25002122 0.24999900 0.12500334 1.0
Tc Tc9 1 0.75000768 0.24999900 0.12499958 1.0
Tc Tc10 1 0.25001581 0.74999900 0.36895642 1.0
Tc Tc11 1 0.74998982 0.24999900 0.62499987 1.0
Tc Tc12 1 0.24998374 0.75000000 0.88104229 1.0
Os Os13 1 0.75001190 0.74999900 0.37695062 1.0
Os Os14 1 0.24998661 0.24999900 0.62499955 1.0
Os Os15 1 0.74998707 0.74999900 0.87304841 1.0
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