ZrSc3Tc5Os3
高熵材料 HEAMP-ID: mp-3268476 · 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 ZrSc3Tc5Os3 were obtained from the Materials Project database (MP-ID: mp-3268476, 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_ZrSc3Tc5Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.17511147
_cell_length_b 5.17511152
_cell_length_c 8.77048551
_cell_angle_alpha 90.02976424
_cell_angle_beta 89.97023541
_cell_angle_gamma 121.27518705
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrSc3Tc5Os3
_chemical_formula_sum 'Zr1 Sc3 Tc5 Os3'
_cell_volume 200.75594721
_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 0.33483378 0.66516622 0.43440498 1.0
Sc Sc1 1 0.66538831 0.33461169 0.56482267 1.0
Sc Sc2 1 0.66540367 0.33459633 0.93785330 1.0
Sc Sc3 1 0.33469027 0.66530973 0.06252993 1.0
Tc Tc4 1 0.17071797 0.34451264 0.74994375 1.0
Tc Tc5 1 0.17191861 0.82808139 0.75026734 1.0
Tc Tc6 1 0.34284293 0.17369176 0.24952523 1.0
Tc Tc7 1 0.82630824 0.65715707 0.24952523 1.0
Tc Tc8 1 0.65548736 0.82928203 0.74994375 1.0
Os Os9 1 0.00257519 0.99742481 0.00042454 1.0
Os Os10 1 0.82614390 0.17385610 0.25032167 1.0
Os Os11 1 0.00368776 0.99631224 0.50043660 1.0
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