Ca3Si2AsRh6
高熵材料 HEAMP-ID: mp-3281550 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 11.81 | 7.4915 | 1.8 | (0,0,0,2) |
| 18.29 | 4.8511 | 14.9 | (1,0,-1,0) |
| 18.29 | 4.8511 | 29.9 | (1,-1,0,0) |
| 19.23 | 4.6152 | 48.3 | (1,0,-1,1) |
| 21.83 | 4.0719 | 3.5 | (1,0,-1,2) |
| 23.75 | 3.7458 | 66.0 | (0,0,0,4) |
| 25.60 | 3.4798 | 8.7 | (1,0,-1,3) |
| 30.14 | 2.9648 | 1.5 | (1,0,-1,4) |
| 30.14 | 2.9648 | 3.1 | (1,-1,0,4) |
| 31.95 | 2.8008 | 1.6 | (2,-1,-1,0) |
| 34.18 | 2.6234 | 4.0 | (2,-1,-1,2) |
| 34.18 | 2.6234 | 2.0 | (1,-2,1,2) |
| 35.20 | 2.5494 | 54.2 | (1,0,-1,5) |
| 35.96 | 2.4972 | 6.2 | (0,0,0,6) |
| 37.06 | 2.4255 | 22.2 | (2,0,-2,0) |
| 37.06 | 2.4255 | 11.1 | (0,2,-2,0) |
| 37.56 | 2.3944 | 50.0 | (2,0,-2,1) |
| 37.56 | 2.3944 | 100.0 | (2,-2,0,1) |
| 39.03 | 2.3076 | 1.7 | (2,0,-2,2) |
| 39.03 | 2.3076 | 3.4 | (2,-2,0,2) |
| 40.20 | 2.2431 | 76.6 | (2,-1,-1,4) |
| 40.20 | 2.2431 | 38.3 | (1,-2,1,4) |
| 40.63 | 2.2203 | 6.0 | (1,0,-1,6) |
| 40.63 | 2.2203 | 3.0 | (0,1,-1,6) |
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 Ca3Si2AsRh6 were obtained from the Materials Project database (MP-ID: mp-3281550, 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_Ca3Si2AsRh6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.60151664
_cell_length_b 5.60151528
_cell_length_c 14.98305704
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99999656
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca3Si2AsRh6
_chemical_formula_sum 'Ca6 Si4 As2 Rh12'
_cell_volume 407.13855870
_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 0.33333300 0.66666700 0.04035058 1.0
Ca Ca1 1 0.33333300 0.66666700 0.25000000 1.0
Ca Ca2 1 0.33333300 0.66666700 0.45964942 1.0
Ca Ca3 1 0.66666700 0.33333400 0.54035058 1.0
Ca Ca4 1 0.66666700 0.33333400 0.75000000 1.0
Ca Ca5 1 0.66666700 0.33333400 0.95964942 1.0
Si Si6 1 0.00000000 0.00000000 0.25000000 1.0
Si Si7 1 0.66666700 0.33333400 0.25000000 1.0
Si Si8 1 0.00000000 0.00000000 0.75000000 1.0
Si Si9 1 0.33333300 0.66666700 0.75000000 1.0
As As10 1 0.00000000 0.00000000 0.00000000 1.0
As As11 1 0.00000000 0.00000000 0.50000000 1.0
Rh Rh12 1 0.33209722 0.16604861 0.13461272 1.0
Rh Rh13 1 0.83395139 0.16604861 0.13461272 1.0
Rh Rh14 1 0.83395139 0.66790278 0.13461272 1.0
Rh Rh15 1 0.33209722 0.16604861 0.36538728 1.0
Rh Rh16 1 0.83395139 0.16604861 0.36538728 1.0
Rh Rh17 1 0.83395139 0.66790278 0.36538728 1.0
Rh Rh18 1 0.16604861 0.33209822 0.63461372 1.0
Rh Rh19 1 0.16604861 0.83395139 0.63461372 1.0
Rh Rh20 1 0.66790278 0.83395139 0.63461372 1.0
Rh Rh21 1 0.16604861 0.33209822 0.86538728 1.0
Rh Rh22 1 0.16604861 0.83395139 0.86538728 1.0
Rh Rh23 1 0.66790278 0.83395139 0.86538728 1.0
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