CoTcP2
传统材料 TRAMP-ID: mp-3334065 · 空间群: P2_1/m (#11)
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 CoTcP2 were obtained from the Materials Project database (MP-ID: mp-3334065, 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_CoTcP2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.14329626
_cell_length_b 5.35929808
_cell_length_c 5.95006096
_cell_angle_alpha 90.93904002
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural CoTcP2
_chemical_formula_sum 'Co2 Tc2 P4'
_cell_volume 100.22044205
_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
Co Co0 1 0.25000000 0.00101756 0.79319418 1.0
Co Co1 1 0.75000000 0.99898244 0.20680582 1.0
Tc Tc2 1 0.25000000 0.50094896 0.70045599 1.0
Tc Tc3 1 0.75000000 0.49905104 0.29954401 1.0
P P4 1 0.25000000 0.71153628 0.06403299 1.0
P P5 1 0.75000000 0.28846372 0.93596701 1.0
P P6 1 0.25000000 0.18148364 0.42283043 1.0
P P7 1 0.75000000 0.81851636 0.57716957 1.0
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