Ti2P2IrRu
高熵材料 HEAMP-ID: mp-3290516 · 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 Ti2P2IrRu were obtained from the Materials Project database (MP-ID: mp-3290516, 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_Ti2P2IrRu
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.73193981
_cell_length_b 6.24714006
_cell_length_c 7.09923056
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ti2P2IrRu
_chemical_formula_sum 'Ti4 P4 Ir2 Ru2'
_cell_volume 165.51111124
_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
Ti Ti0 1 0.75000000 0.52589429 0.32561483 1.0
Ti Ti1 1 0.25000000 0.97613474 0.82483767 1.0
Ti Ti2 1 0.75000000 0.02589429 0.17438517 1.0
Ti Ti3 1 0.25000000 0.47613474 0.67516233 1.0
P P4 1 0.25000000 0.73757001 0.11904214 1.0
P P5 1 0.25000000 0.23757001 0.38095786 1.0
P P6 1 0.75000000 0.26647211 0.87068057 1.0
P P7 1 0.75000000 0.76647211 0.62931943 1.0
Ir Ir8 1 0.25000000 0.34590699 0.06425327 1.0
Ir Ir9 1 0.25000000 0.84590699 0.43574673 1.0
Ru Ru10 1 0.75000000 0.14801985 0.55862774 1.0
Ru Ru11 1 0.75000000 0.64801985 0.94137226 1.0
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