Zr4V4TcOs3
高熵材料 HEAMP-ID: mp-3255360 · 空间群: Amm2 (#38)
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 Zr4V4TcOs3 were obtained from the Materials Project database (MP-ID: mp-3255360, 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
晶体结构 3D 渲染
加载 3D 结构...
# generated using pymatgen
data_Zr4V4TcOs3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.15418822
_cell_length_b 5.15418777
_cell_length_c 8.66227525
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.18748665
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr4V4TcOs3
_chemical_formula_sum 'Zr4 V4 Tc1 Os3'
_cell_volume 198.91133469
_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 0.33364290 0.66635710 0.43855112 1.0
Zr Zr1 1 0.66666635 0.33333365 0.55852217 1.0
Zr Zr2 1 0.66666635 0.33333365 0.94147783 1.0
Zr Zr3 1 0.33364290 0.66635710 0.06144888 1.0
V V4 1 0.83198990 0.66739352 0.25000000 1.0
V V5 1 0.33260648 0.16801010 0.25000000 1.0
V V6 1 0.16811738 0.33451195 0.75000000 1.0
V V7 1 0.66548805 0.83188262 0.75000000 1.0
Tc Tc8 1 0.17850909 0.82149091 0.75000000 1.0
Os Os9 1 0.00085575 0.99914425 0.50026662 1.0
Os Os10 1 0.00085575 0.99914425 0.99973338 1.0
Os Os11 1 0.82095912 0.17904088 0.25000000 1.0
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