Zr6V7TcOs4
高熵材料 HEAMP-ID: mp-3308997 · 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 Zr6V7TcOs4 were obtained from the Materials Project database (MP-ID: mp-3308997, 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_Zr6V7TcOs4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.19350005
_cell_length_b 5.26002358
_cell_length_c 12.68748653
_cell_angle_alpha 89.55978813
_cell_angle_beta 90.17241447
_cell_angle_gamma 120.51964672
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr6V7TcOs4
_chemical_formula_sum 'Zr6 V7 Tc1 Os4'
_cell_volume 298.56782735
_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 0.33054585 0.66794276 0.91714286 1.0
Zr Zr1 1 0.00594517 0.99943888 0.24868441 1.0
Zr Zr2 1 0.66834966 0.33135863 0.58374070 1.0
Zr Zr3 1 0.33162539 0.66863373 0.66626922 1.0
Zr Zr4 1 0.99407482 0.00055403 0.00134657 1.0
Zr Zr5 1 0.66944884 0.33205195 0.33283753 1.0
V V6 1 0.17116690 0.32867778 0.45816429 1.0
V V7 1 0.82886147 0.67139323 0.79181974 1.0
V V8 1 0.33752324 0.66304777 0.29174990 1.0
V V9 1 0.66246193 0.33695612 0.95820846 1.0
V V10 1 0.00010110 0.50004884 0.12503273 1.0
V V11 1 0.67229597 0.82935829 0.45886635 1.0
V V12 1 0.32759118 0.17057321 0.79111920 1.0
Tc Tc13 1 0.00000279 0.99997314 0.62499200 1.0
Os Os14 1 0.50001567 0.50000210 0.12502121 1.0
Os Os15 1 0.17375912 0.82731944 0.45455421 1.0
Os Os16 1 0.82622027 0.17266403 0.79542859 1.0
Os Os17 1 0.50001063 0.00000607 0.12502105 1.0
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