CrSb12OsPd2
高熵材料 HEAMP-ID: mp-3208470 · 空间群: P-1 (#2)
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 CrSb12OsPd2 were obtained from the Materials Project database (MP-ID: mp-3208470, 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
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# generated using pymatgen
data_CrSb12OsPd2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.15996280
_cell_length_b 8.18526371
_cell_length_c 9.41353211
_cell_angle_alpha 54.49254256
_cell_angle_beta 54.96895639
_cell_angle_gamma 70.66699534
_symmetry_Int_Tables_number 1
_chemical_formula_structural CrSb12OsPd2
_chemical_formula_sum 'Cr1 Sb12 Os1 Pd2'
_cell_volume 419.09855202
_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
Cr Cr0 1 0.00000000 0.50000000 0.50000000 1.0
Sb Sb1 1 0.65953933 0.66737568 0.49048035 1.0
Sb Sb2 1 0.34046067 0.33262432 0.50951965 1.0
Sb Sb3 1 0.65325540 0.65298859 0.19431631 1.0
Sb Sb4 1 0.34674460 0.34701141 0.80568369 1.0
Sb Sb5 1 0.15728110 0.85242553 0.65635343 1.0
Sb Sb6 1 0.84271890 0.14757447 0.34364657 1.0
Sb Sb7 1 0.84707288 0.15367624 0.65439813 1.0
Sb Sb8 1 0.15292712 0.84632376 0.34560187 1.0
Sb Sb9 1 0.80907205 0.49901167 0.84545883 1.0
Sb Sb10 1 0.19092795 0.50098833 0.15454117 1.0
Sb Sb11 1 0.50805633 0.18695709 0.15630014 1.0
Sb Sb12 1 0.49194367 0.81304291 0.84369986 1.0
Os Os13 1 0.50000000 0.00000000 0.50000000 1.0
Pd Pd14 1 0.00000000 0.50000000 0.00000000 1.0
Pd Pd15 1 0.50000000 0.00000000 0.00000000 1.0
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