V4TcMoOs2
高熵材料 HEAMP-ID: mp-3255551 · 空间群: Pmmn (#59)
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 V4TcMoOs2 were obtained from the Materials Project database (MP-ID: mp-3255551, 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
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# generated using pymatgen
data_V4TcMoOs2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.04428896
_cell_length_b 4.26753807
_cell_length_c 8.53637343
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00005583
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural V4TcMoOs2
_chemical_formula_sum 'V8 Tc2 Mo2 Os4'
_cell_volume 220.18920730
_cell_formula_units_Z 2
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
V V0 1 0.00002758 0.75000100 0.12511862 1.0
V V1 1 0.49998266 0.75000100 0.12512802 1.0
V V2 1 0.99999080 0.25000100 0.37487100 1.0
V V3 1 0.50002770 0.25000100 0.37488796 1.0
V V4 1 0.49988394 0.75000100 0.62458914 1.0
V V5 1 0.00010891 0.75000100 0.62460134 1.0
V V6 1 0.50010546 0.25000100 0.87538572 1.0
V V7 1 0.99988087 0.25000100 0.87540603 1.0
Tc Tc8 1 0.74999670 0.25000100 0.62558340 1.0
Tc Tc9 1 0.24999071 0.75000100 0.87441106 1.0
Mo Mo10 1 0.75000911 0.25000100 0.12449514 1.0
Mo Mo11 1 0.25000114 0.75000100 0.37551105 1.0
Os Os12 1 0.24999086 0.25000100 0.12307965 1.0
Os Os13 1 0.75001724 0.75000100 0.37692296 1.0
Os Os14 1 0.24999431 0.25000100 0.62693563 1.0
Os Os15 1 0.74999100 0.75000100 0.87307028 1.0
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