Ca2Co2RhN3
高熵材料 HEAMP-ID: mp-3267380 · 空间群: C2/c (#15)
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 Ca2Co2RhN3 were obtained from the Materials Project database (MP-ID: mp-3267380, 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_Ca2Co2RhN3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 6.20700474
_cell_length_b 6.20700580
_cell_length_c 6.20468202
_cell_angle_alpha 89.40986831
_cell_angle_beta 89.40986625
_cell_angle_gamma 116.42636074
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Co2RhN3
_chemical_formula_sum 'Ca4 Co4 Rh2 N6'
_cell_volume 214.02758772
_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
Ca Ca0 1 0.82900972 0.67508035 0.89529157 1.0
Ca Ca1 1 0.32491965 0.17099028 0.60470843 1.0
Ca Ca2 1 0.17099028 0.32491965 0.10470843 1.0
Ca Ca3 1 0.67508035 0.82900972 0.39529157 1.0
Co Co4 1 0.56175327 0.16696585 0.10544870 1.0
Co Co5 1 0.43824673 0.83303415 0.89455130 1.0
Co Co6 1 0.83303415 0.43824673 0.39455130 1.0
Co Co7 1 0.16696585 0.56175327 0.60544870 1.0
Rh Rh8 1 0.81329896 0.18670104 0.75000000 1.0
Rh Rh9 1 0.18670104 0.81329896 0.25000000 1.0
N N10 1 0.42013768 0.57986232 0.75000000 1.0
N N11 1 0.57986232 0.42013768 0.25000000 1.0
N N12 1 0.00226824 0.73348652 0.52276351 1.0
N N13 1 0.73348652 0.00226824 0.02276351 1.0
N N14 1 0.99773176 0.26651348 0.47723649 1.0
N N15 1 0.26651348 0.99773176 0.97723649 1.0
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