Zr2Cr5P4Os3
高熵材料 HEAMP-ID: mp-3320961 · 空间群: Pm (#6)
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 Zr2Cr5P4Os3 were obtained from the Materials Project database (MP-ID: mp-3320961, 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_Zr2Cr5P4Os3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.18309020
_cell_length_b 7.28683471
_cell_length_c 3.76347549
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 88.99134640
_symmetry_Int_Tables_number 1
_chemical_formula_structural Zr2Cr5P4Os3
_chemical_formula_sum 'Zr2 Cr5 P4 Os3'
_cell_volume 196.95727652
_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
Zr Zr0 1 0.49459218 0.50266976 0.00000000 1.0
Zr Zr1 1 0.00157166 0.00113310 0.50000000 1.0
Cr Cr2 1 0.91509550 0.66236959 0.00000000 1.0
Cr Cr3 1 0.15634369 0.58673689 0.50000000 1.0
Cr Cr4 1 0.83854674 0.41933297 0.50000000 1.0
Cr Cr5 1 0.34470548 0.08020530 0.00000000 1.0
Cr Cr6 1 0.66866809 0.91323121 0.00000000 1.0
P P7 1 0.71389581 0.71145716 0.50000000 1.0
P P8 1 0.28402840 0.28979758 0.50000000 1.0
P P9 1 0.21201736 0.78909230 0.00000000 1.0
P P10 1 0.78537463 0.21114630 0.00000000 1.0
Os Os11 1 0.58586231 0.16738695 0.50000000 1.0
Os Os12 1 0.41462554 0.83547107 0.50000000 1.0
Os Os13 1 0.08467361 0.32996883 0.00000000 1.0
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