Zr6V8MoOs3
高熵材料 HEAMP-ID: mp-3309567 · 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 Zr6V8MoOs3 were obtained from the Materials Project database (MP-ID: mp-3309567, 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_Zr6V8MoOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19048981
_cell_length_b 5.20206283
_cell_length_c 12.80388942
_cell_angle_alpha 90.29556751
_cell_angle_beta 89.60115081
_cell_angle_gamma 119.54804535
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6V8MoOs3
_chemical_formula_sum 'Zr6 V8 Mo1 Os3'
_cell_volume 300.74956348
_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 0.33368447 0.66421925 0.91536088 1.0
Zr Zr1 1 0.00054965 0.00074885 0.25064911 1.0
Zr Zr2 1 0.66710217 0.33320940 0.58359226 1.0
Zr Zr3 1 0.33289783 0.66679060 0.66640774 1.0
Zr Zr4 1 0.99945035 0.99925115 0.99934989 1.0
Zr Zr5 1 0.66631553 0.33578075 0.33463912 1.0
V V6 1 0.16716146 0.33480665 0.45922129 1.0
V V7 1 0.83283854 0.66519335 0.79077871 1.0
V V8 1 0.33265889 0.66719817 0.29448876 1.0
V V9 1 0.00000000 0.00000000 0.62500000 1.0
V V10 1 0.66734111 0.33280183 0.95551124 1.0
V V11 1 0.00000000 0.50000000 0.12500000 1.0
V V12 1 0.66675034 0.83403215 0.45931600 1.0
V V13 1 0.33324966 0.16596785 0.79068400 1.0
Mo Mo14 1 0.50000000 0.00000000 0.12500000 1.0
Os Os15 1 0.50000000 0.50000000 0.12500000 1.0
Os Os16 1 0.16617332 0.83448006 0.45921734 1.0
Os Os17 1 0.83382668 0.16551994 0.79078266 1.0
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