Zr7Sc(TcIr)4
高熵材料 HEAMP-ID: mp-3296619 · 空间群: Pmm2 (#25)
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 Zr7Sc(TcIr)4 were obtained from the Materials Project database (MP-ID: mp-3296619, 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_Zr7Sc(TcIr)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.53887874
_cell_length_b 4.63126557
_cell_length_c 9.26005520
_cell_angle_alpha 90.00000000
_cell_angle_beta 89.99920757
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr7Sc(TcIr)4
_chemical_formula_sum 'Zr7 Sc1 Tc4 Ir4'
_cell_volume 280.42488091
_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 0.00064426 0.74999900 0.12500645 1.0
Zr Zr1 1 0.50008165 0.25000000 0.37151696 1.0
Zr Zr2 1 0.00002492 0.25000000 0.37406456 1.0
Zr Zr3 1 0.99923889 0.74999900 0.62499059 1.0
Zr Zr4 1 0.49893497 0.74999900 0.62498348 1.0
Zr Zr5 1 0.00002351 0.25000000 0.87593196 1.0
Zr Zr6 1 0.50008758 0.25000000 0.87848518 1.0
Sc Sc7 1 0.50084248 0.74999900 0.12501657 1.0
Tc Tc8 1 0.75324065 0.25000000 0.12500930 1.0
Tc Tc9 1 0.24892130 0.74999900 0.37681288 1.0
Tc Tc10 1 0.74898835 0.25000000 0.62499261 1.0
Tc Tc11 1 0.24891756 0.74999900 0.87319009 1.0
Ir Ir12 1 0.25013565 0.25000000 0.12500379 1.0
Ir Ir13 1 0.74981441 0.74999900 0.37555081 1.0
Ir Ir14 1 0.25028962 0.25000000 0.62499462 1.0
Ir Ir15 1 0.74981521 0.74999900 0.87445115 1.0
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