MgZr8Tc3Os4
高熵材料 HEAMP-ID: mp-3266761 · 空间群: Pmmm (#47)
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 MgZr8Tc3Os4 were obtained from the Materials Project database (MP-ID: mp-3266761, 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_MgZr8Tc3Os4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.61294702
_cell_length_b 4.64384057
_cell_length_c 9.30955578
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00028998
_cell_angle_gamma 90.00002079
_symmetry_Int_Tables_number 1
_chemical_formula_structural MgZr8Tc3Os4
_chemical_formula_sum 'Mg1 Zr8 Tc3 Os4'
_cell_volume 285.89153912
_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
Mg Mg0 1 0.75001503 0.24999800 0.12501535 1.0
Zr Zr1 1 0.00962324 0.74999900 0.12499938 1.0
Zr Zr2 1 0.49041765 0.74999900 0.12500170 1.0
Zr Zr3 1 0.00363361 0.24999800 0.38114638 1.0
Zr Zr4 1 0.49639173 0.25000000 0.38114921 1.0
Zr Zr5 1 0.50082835 0.74999900 0.62500219 1.0
Zr Zr6 1 0.99913032 0.74999800 0.62499952 1.0
Zr Zr7 1 0.49636485 0.24999900 0.86885238 1.0
Zr Zr8 1 0.00361012 0.24999900 0.86884659 1.0
Tc Tc9 1 0.25001194 0.74999900 0.37654671 1.0
Tc Tc10 1 0.74998578 0.24999900 0.62498586 1.0
Tc Tc11 1 0.24998763 0.74999800 0.87345247 1.0
Os Os12 1 0.25001622 0.25000000 0.12501955 1.0
Os Os13 1 0.75001139 0.75000000 0.36925220 1.0
Os Os14 1 0.24998503 0.24999900 0.62497848 1.0
Os Os15 1 0.74998911 0.74999900 0.88074903 1.0
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