Zr2TiTcP2
高熵材料 HEAMP-ID: mp-3290313 · 空间群: Pmc2_1 (#26)
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 Zr2TiTcP2 were obtained from the Materials Project database (MP-ID: mp-3290313, 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
加载 3D 结构...
# generated using pymatgen
data_Zr2TiTcP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.67914331
_cell_length_b 6.59304673
_cell_length_c 7.89277443
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2TiTcP2
_chemical_formula_sum 'Zr4 Ti2 Tc2 P4'
_cell_volume 191.45316497
_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
Zr Zr0 1 0.75000000 0.53419035 0.32938232 1.0
Zr Zr1 1 0.25000000 0.96263623 0.83151839 1.0
Zr Zr2 1 0.75000000 0.03419035 0.17061768 1.0
Zr Zr3 1 0.25000000 0.46263623 0.66848161 1.0
Ti Ti4 1 0.25000000 0.37019734 0.05194040 1.0
Ti Ti5 1 0.25000000 0.87019734 0.44805960 1.0
Tc Tc6 1 0.75000000 0.13120677 0.55549622 1.0
Tc Tc7 1 0.75000000 0.63120677 0.94450378 1.0
P P8 1 0.25000000 0.74124231 0.13773418 1.0
P P9 1 0.25000000 0.24124231 0.36226582 1.0
P P10 1 0.75000000 0.26052601 0.85600410 1.0
P P11 1 0.75000000 0.76052601 0.64399590 1.0
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