Zr6V7ReOs4
高熵材料 HEAMP-ID: mp-3300942 · 空间群: P-1 (#2)
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 Zr6V7ReOs4 were obtained from the Materials Project database (MP-ID: mp-3300942, 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_Zr6V7ReOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19413593
_cell_length_b 5.25968712
_cell_length_c 12.70744796
_cell_angle_alpha 89.74892045
_cell_angle_beta 89.97759675
_cell_angle_gamma 120.48834778
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6V7ReOs4
_chemical_formula_sum 'Zr6 V7 Re1 Os4'
_cell_volume 299.15605311
_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 0.33201816 0.66697370 0.91748346 1.0
Zr Zr1 1 0.00517160 0.00016511 0.24838444 1.0
Zr Zr2 1 0.66779990 0.33201066 0.58363594 1.0
Zr Zr3 1 0.33218212 0.66795914 0.66634743 1.0
Zr Zr4 1 0.99484942 0.99984319 0.00161930 1.0
Zr Zr5 1 0.66799269 0.33303298 0.33253090 1.0
V V6 1 0.16945944 0.33090510 0.45729375 1.0
V V7 1 0.83051448 0.66907797 0.79270986 1.0
V V8 1 0.33590046 0.66406028 0.29152288 1.0
V V9 1 0.66411588 0.33595427 0.95844188 1.0
V V10 1 0.00000839 0.50000565 0.12499695 1.0
V V11 1 0.66953160 0.83083253 0.45793358 1.0
V V12 1 0.33045805 0.16916839 0.79206596 1.0
Re Re13 1 0.00000224 0.99997912 0.62503990 1.0
Os Os14 1 0.50001569 0.50000341 0.12499022 1.0
Os Os15 1 0.17178024 0.82883795 0.45481980 1.0
Os Os16 1 0.82818580 0.17117007 0.79519288 1.0
Os Os17 1 0.50001384 0.00002049 0.12498986 1.0
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