K5Pt2RhN3
高熵材料 HEAMP-ID: mp-3346168 · 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 K5Pt2RhN3 were obtained from the Materials Project database (MP-ID: mp-3346168, 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_K5Pt2RhN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.03163000
_cell_length_b 9.04351222
_cell_length_c 3.71853423
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.95654625
_symmetry_Int_Tables_number 1
_chemical_formula_structural K5Pt2RhN3
_chemical_formula_sum 'K5 Pt2 Rh1 N3'
_cell_volume 263.14533802
_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
K K0 1 0.72791046 0.00000000 0.50000100 1.0
K K1 1 0.26552330 0.26132077 0.50000100 1.0
K K2 1 0.66435050 0.33137624 0.50000100 1.0
K K3 1 0.33297526 0.66862376 0.50000100 1.0
K K4 1 0.00420354 0.73867823 0.50000100 1.0
Pt Pt5 1 0.99992626 0.36301555 0.00000000 1.0
Pt Pt6 1 0.63691071 0.63698445 0.00000000 1.0
Rh Rh7 1 0.36551206 0.00000000 0.00000000 1.0
N N8 1 0.36648602 0.00000000 0.50000100 1.0
N N9 1 0.99989618 0.36359347 0.50000100 1.0
N N10 1 0.63630271 0.63640753 0.50000100 1.0
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