CsSb2(AsPd3)3
高熵材料 HEAMP-ID: mp-3308499 · 空间群: P6_3/mmc (#194)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.84 | 6.3987 | 73.7 | (1,0,-1,0) |
| 14.12 | 6.2741 | 10.3 | (0,0,0,2) |
| 24.09 | 3.6943 | 5.6 | (2,-1,-1,0) |
| 25.44 | 3.5011 | 1.6 | (1,0,-1,3) |
| 27.89 | 3.1994 | 20.6 | (2,0,-2,0) |
| 28.03 | 3.1834 | 100.0 | (2,-1,-1,2) |
| 31.39 | 2.8502 | 63.6 | (2,0,-2,2) |
| 31.77 | 2.8168 | 47.8 | (1,0,-1,4) |
| 35.32 | 2.5412 | 12.8 | (2,0,-2,3) |
| 37.18 | 2.4185 | 2.1 | (3,-1,-2,0) |
| 37.62 | 2.3912 | 2.4 | (2,-1,-1,4) |
| 37.89 | 2.3748 | 28.9 | (3,-1,-2,1) |
| 38.53 | 2.3364 | 25.6 | (1,0,-1,5) |
| 39.95 | 2.2566 | 7.8 | (3,-1,-2,2) |
| 39.95 | 2.2566 | 15.7 | (2,1,-3,2) |
| 40.26 | 2.2399 | 78.4 | (2,0,-2,4) |
| 42.38 | 2.1329 | 2.0 | (3,0,-3,0) |
| 43.02 | 2.1028 | 42.2 | (3,0,-3,1) |
| 43.21 | 2.0937 | 93.7 | (3,-1,-2,3) |
| 43.26 | 2.0914 | 24.4 | (0,0,0,6) |
| 44.88 | 2.0194 | 34.2 | (3,0,-3,2) |
| 45.64 | 1.9879 | 15.8 | (1,0,-1,6) |
| 45.96 | 1.9746 | 4.2 | (2,0,-2,5) |
| 47.47 | 1.9154 | 73.9 | (3,-1,-2,4) |
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 CsSb2(AsPd3)3 were obtained from the Materials Project database (MP-ID: mp-3308499, 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_CsSb2(AsPd3)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.38860408
_cell_length_b 7.38860368
_cell_length_c 12.54827196
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000176
_symmetry_Int_Tables_number 1
_chemical_formula_structural CsSb2(AsPd3)3
_chemical_formula_sum 'Cs2 Sb4 As6 Pd18'
_cell_volume 593.25214073
_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
Cs Cs0 1 0.00000000 0.00000000 0.00000000 1.0
Cs Cs1 1 0.00000000 0.00000000 0.50000000 1.0
Sb Sb2 1 0.33333300 0.66666700 0.06228110 1.0
Sb Sb3 1 0.66666700 0.33333300 0.56228110 1.0
Sb Sb4 1 0.66666700 0.33333300 0.93771890 1.0
Sb Sb5 1 0.33333300 0.66666700 0.43771890 1.0
As As6 1 0.82325999 0.17674001 0.25000000 1.0
As As7 1 0.64651998 0.82325999 0.75000000 1.0
As As8 1 0.17674001 0.35348002 0.75000000 1.0
As As9 1 0.82325999 0.64651998 0.25000000 1.0
As As10 1 0.35348002 0.17674001 0.25000000 1.0
As As11 1 0.17674001 0.82325999 0.75000000 1.0
Pd Pd12 1 0.53733216 0.46266784 0.11100148 1.0
Pd Pd13 1 0.07466633 0.53733216 0.61100148 1.0
Pd Pd14 1 0.46266784 0.92533367 0.61100148 1.0
Pd Pd15 1 0.53733216 0.07466633 0.11100148 1.0
Pd Pd16 1 0.92533367 0.46266784 0.11100148 1.0
Pd Pd17 1 0.07466633 0.53733216 0.88899852 1.0
Pd Pd18 1 0.46266784 0.92533367 0.88899852 1.0
Pd Pd19 1 0.46266784 0.53733216 0.61100148 1.0
Pd Pd20 1 0.46266784 0.53733216 0.88899852 1.0
Pd Pd21 1 0.53733216 0.46266784 0.38899852 1.0
Pd Pd22 1 0.92533367 0.46266784 0.38899852 1.0
Pd Pd23 1 0.53733216 0.07466633 0.38899852 1.0
Pd Pd24 1 0.20060589 0.79939411 0.25000000 1.0
Pd Pd25 1 0.40121077 0.20060589 0.75000000 1.0
Pd Pd26 1 0.79939411 0.59878923 0.75000000 1.0
Pd Pd27 1 0.20060589 0.40121077 0.25000000 1.0
Pd Pd28 1 0.59878923 0.79939411 0.25000000 1.0
Pd Pd29 1 0.79939411 0.20060589 0.75000000 1.0
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