ZrTiPt
高熵材料 HEAMP-ID: mp-1215259 · 空间群: Amm2 (#38)
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 ZrTiPt were obtained from the Materials Project database (MP-ID: mp-1215259, 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_ZrTiPt
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.34352342
_cell_length_b 5.46071013
_cell_length_c 8.75225200
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.64555045
_symmetry_Int_Tables_number 1
_chemical_formula_structural ZrTiPt
_chemical_formula_sum 'Zr4 Ti4 Pt4'
_cell_volume 219.71782318
_cell_formula_units_Z 4
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 0.64974500 0.32481900 0.56387600 1.0
Zr Zr1 1 0.31804200 0.65899900 0.44889400 1.0
Zr Zr2 1 0.31804200 0.65899900 0.05110600 1.0
Zr Zr3 1 0.64974500 0.32481900 0.93612400 1.0
Ti Ti4 1 0.69906800 0.84957700 0.75000000 1.0
Ti Ti5 1 0.81870900 0.65302800 0.25000000 1.0
Ti Ti6 1 0.81848700 0.16538700 0.25000000 1.0
Ti Ti7 1 0.33855100 0.16936300 0.25000000 1.0
Pt Pt8 1 0.98944600 0.99483700 0.49128900 1.0
Pt Pt9 1 0.98944600 0.99483700 0.00871100 1.0
Pt Pt10 1 0.20539800 0.35688300 0.75000000 1.0
Pt Pt11 1 0.20532200 0.84845100 0.75000000 1.0
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