Zr2TcSn2Ir
高熵材料 HEAMP-ID: mp-3315470 · 空间群: P-6 (#174)
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 Zr2TcSn2Ir were obtained from the Materials Project database (MP-ID: mp-3315470, 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_Zr2TcSn2Ir
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.66042612
_cell_length_b 7.66042563
_cell_length_c 6.74183822
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999788
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TcSn2Ir
_chemical_formula_sum 'Zr6 Tc3 Sn6 Ir3'
_cell_volume 342.62164559
_cell_formula_units_Z 3
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 0.39057810 0.00430577 0.25193806 1.0
Zr Zr1 1 0.61346031 0.60956793 0.74803157 1.0
Zr Zr2 1 0.61372867 0.60942190 0.25193806 1.0
Zr Zr3 1 0.99569423 0.38627133 0.25193806 1.0
Zr Zr4 1 0.99610562 0.38653969 0.74803157 1.0
Zr Zr5 1 0.39043207 0.00389438 0.74803157 1.0
Tc Tc6 1 0.66666700 0.33333300 0.50016800 1.0
Tc Tc7 1 0.00000000 0.00000000 0.75121888 1.0
Tc Tc8 1 0.00000000 0.00000000 0.24879022 1.0
Sn Sn9 1 0.27937581 0.27966550 0.50000720 1.0
Sn Sn10 1 0.27893078 0.28110654 0.00000416 1.0
Sn Sn11 1 0.71889346 0.99782424 0.00000416 1.0
Sn Sn12 1 0.00028970 0.72062419 0.50000720 1.0
Sn Sn13 1 0.72033450 0.99971030 0.50000720 1.0
Sn Sn14 1 0.00217576 0.72106922 0.00000416 1.0
Ir Ir15 1 0.66666700 0.33333300 0.99985092 1.0
Ir Ir16 1 0.33333300 0.66666700 0.00038451 1.0
Ir Ir17 1 0.33333300 0.66666700 0.49964648 1.0
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