Zr8Tc4NiOs3
高熵材料 HEAMP-ID: mp-3265239 · 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 Zr8Tc4NiOs3 were obtained from the Materials Project database (MP-ID: mp-3265239, 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_Zr8Tc4NiOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.55514550
_cell_length_b 4.61469919
_cell_length_c 9.21643413
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00058616
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr8Tc4NiOs3
_chemical_formula_sum 'Zr8 Tc4 Ni1 Os3'
_cell_volume 278.79735904
_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 0.99799227 0.74999900 0.12502114 1.0
Zr Zr1 1 0.50203540 0.74999900 0.12503759 1.0
Zr Zr2 1 0.99882174 0.24999900 0.37532221 1.0
Zr Zr3 1 0.50123417 0.24999900 0.37533372 1.0
Zr Zr4 1 0.50017500 0.74999900 0.62501177 1.0
Zr Zr5 1 0.99979611 0.74999900 0.62498775 1.0
Zr Zr6 1 0.50120185 0.24999900 0.87465784 1.0
Zr Zr7 1 0.99873440 0.24999900 0.87466450 1.0
Tc Tc8 1 0.75000429 0.24999900 0.12498538 1.0
Tc Tc9 1 0.25002306 0.74999900 0.37157418 1.0
Tc Tc10 1 0.74998814 0.24999900 0.62504072 1.0
Tc Tc11 1 0.24997427 0.74999900 0.87842456 1.0
Ni Ni12 1 0.25005211 0.24999900 0.12486037 1.0
Os Os13 1 0.74997922 0.74999900 0.37421569 1.0
Os Os14 1 0.24998381 0.24999900 0.62500271 1.0
Os Os15 1 0.75000616 0.74999900 0.87585786 1.0
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