CrP2W
传统材料 TRAMP-ID: mp-1226189 · 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 CrP2W were obtained from the Materials Project database (MP-ID: mp-1226189, 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_CrP2W
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.17193881
_cell_length_b 5.50980409
_cell_length_c 6.08220181
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrP2W
_chemical_formula_sum 'Cr2 P4 W2'
_cell_volume 106.29718999
_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
Cr Cr0 1 0.50000000 0.48813151 0.06508172 1.0
Cr Cr1 1 0.50000000 0.98813151 0.93491828 1.0
P P2 1 0.50000000 0.31928212 0.70164785 1.0
P P3 1 0.50000000 0.81928212 0.29835215 1.0
P P4 1 -0.00000000 0.68657387 0.83433051 1.0
P P5 1 0.00000000 0.18657387 0.16566949 1.0
W W6 1 0.00000000 0.50601350 0.44256411 1.0
W W7 1 0.00000000 0.00601350 0.55743589 1.0
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