Ca2Sm(B3Rh4)2
高熵材料 HEAMP-ID: mp-3269467 · 空间群: Fmmm (#69)
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 Ca2Sm(B3Rh4)2 were obtained from the Materials Project database (MP-ID: mp-3269467, 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_Ca2Sm(B3Rh4)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.85905104
_cell_length_b 9.00886093
_cell_length_c 5.57775340
_cell_angle_alpha 81.37612826
_cell_angle_beta 64.61280866
_cell_angle_gamma 34.01201394
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Sm(B3Rh4)2
_chemical_formula_sum 'Ca2 Sm1 B6 Rh8'
_cell_volume 228.73384832
_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
Ca Ca0 1 0.31547116 0.31546168 0.68452509 1.0
Ca Ca1 1 0.68452884 0.68453832 0.31547491 1.0
Sm Sm2 1 0.50000000 0.50000000 0.50000000 1.0
B B3 1 0.66903996 0.98738667 0.01261125 1.0
B B4 1 0.98738820 0.66903340 0.33094965 1.0
B B5 1 0.33096004 0.01261333 0.98738875 1.0
B B6 1 0.01261180 0.33096660 0.66905035 1.0
B B7 1 0.16691529 0.83308081 0.16691278 1.0
B B8 1 0.83308471 0.16691919 0.83308722 1.0
Rh Rh9 1 0.58535790 0.58538088 0.91462611 1.0
Rh Rh10 1 0.91334723 0.91328133 0.08664459 1.0
Rh Rh11 1 0.41464210 0.41461912 0.08537389 1.0
Rh Rh12 1 0.08536214 0.08537375 0.41462164 1.0
Rh Rh13 1 0.91463786 0.91462625 0.58537836 1.0
Rh Rh14 1 0.24999968 0.24999367 0.25000422 1.0
Rh Rh15 1 0.08665277 0.08671867 0.91335541 1.0
Rh Rh16 1 0.75000032 0.75000633 0.74999578 1.0
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