Ca3Be2(BRh2)4
高熵材料 HEAMP-ID: mp-3266872 · 空间群: Fmm2 (#42)
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 Ca3Be2(BRh2)4 were obtained from the Materials Project database (MP-ID: mp-3266872, 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_Ca3Be2(BRh2)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.95997760
_cell_length_b 9.15100079
_cell_length_c 5.57731855
_cell_angle_alpha 81.18298729
_cell_angle_beta 65.21947514
_cell_angle_gamma 33.59753314
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca3Be2(BRh2)4
_chemical_formula_sum 'Ca3 Be2 B4 Rh8'
_cell_volume 235.18713996
_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 0.31734851 0.31734851 0.68265149 1.0
Ca Ca1 1 0.67639567 0.67639567 0.32360433 1.0
Ca Ca2 1 0.49875448 0.49875448 0.50124552 1.0
Be Be3 1 0.67964813 0.97751520 0.02248480 1.0
Be Be4 1 0.97751520 0.67964813 0.32035187 1.0
B B5 1 0.33601377 0.00297230 0.99702770 1.0
B B6 1 0.00297230 0.33601377 0.66398623 1.0
B B7 1 0.17336005 0.82540950 0.17459050 1.0
B B8 1 0.82540950 0.17336005 0.82663995 1.0
Rh Rh9 1 0.58374237 0.58374237 0.91625763 1.0
Rh Rh10 1 0.92762665 0.92762665 0.07237335 1.0
Rh Rh11 1 0.41802722 0.41802722 0.08197278 1.0
Rh Rh12 1 0.08374237 0.08374237 0.41625763 1.0
Rh Rh13 1 0.91802722 0.91802722 0.58197278 1.0
Rh Rh14 1 0.24484836 0.24484836 0.25515164 1.0
Rh Rh15 1 0.09172283 0.09172283 0.90827717 1.0
Rh Rh16 1 0.74484836 0.74484836 0.75515164 1.0
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