Sc5Mn3(Si3Ir4)4
高熵材料 HEAMP-ID: mp-3320966 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 13.92 | 6.3602 | 15.3 | (2,-1,-1,0) |
| 21.34 | 4.1638 | 40.8 | (3,-1,-2,0) |
| 24.17 | 3.6825 | 7.7 | (1,0,-1,1) |
| 28.00 | 3.1869 | 5.2 | (2,0,-2,1) |
| 28.06 | 3.1801 | 18.5 | (4,-2,-2,0) |
| 29.23 | 3.0554 | 6.3 | (4,-1,-3,0) |
| 31.40 | 2.8492 | 37.2 | (3,-1,-2,1) |
| 35.52 | 2.5273 | 1.8 | (5,-2,-3,0) |
| 36.43 | 2.4665 | 100.0 | (4,-2,-2,1) |
| 37.36 | 2.4069 | 11.1 | (4,-1,-3,1) |
| 37.41 | 2.4040 | 3.8 | (5,-1,-4,0) |
| 40.05 | 2.2511 | 1.7 | (4,0,-4,1) |
| 40.96 | 2.2033 | 4.3 | (5,0,-5,0) |
| 42.65 | 2.1201 | 1.7 | (6,-3,-3,0) |
| 43.47 | 2.0819 | 8.2 | (6,-2,-4,0) |
| 44.24 | 2.0475 | 9.5 | (5,-1,-4,1) |
| 45.86 | 1.9786 | 10.5 | (6,-1,-5,0) |
| 46.48 | 1.9536 | 22.4 | (0,0,0,2) |
| 47.37 | 1.9192 | 30.3 | (5,0,-5,1) |
| 48.76 | 1.8675 | 1.4 | (2,-1,-1,2) |
| 48.88 | 1.8634 | 1.3 | (6,-3,-3,1) |
| 49.62 | 1.8373 | 3.6 | (6,-2,-4,1) |
| 49.65 | 1.8360 | 11.3 | (6,0,-6,0) |
| 50.39 | 1.8111 | 17.7 | (7,-3,-4,0) |
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 Sc5Mn3(Si3Ir4)4 were obtained from the Materials Project database (MP-ID: mp-3320966, 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_Sc5Mn3(Si3Ir4)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.72048645
_cell_length_b 12.72048674
_cell_length_c 3.90726726
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000180
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sc5Mn3(Si3Ir4)4
_chemical_formula_sum 'Sc5 Mn3 Si12 Ir16'
_cell_volume 547.53412395
_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
Sc Sc0 1 0.33333300 0.66666700 0.00000000 1.0
Sc Sc1 1 0.66666700 0.33333300 0.00000000 1.0
Sc Sc2 1 0.81643091 0.00000000 0.50000000 1.0
Sc Sc3 1 0.00000000 0.81643091 0.50000000 1.0
Sc Sc4 1 0.18356909 0.18356909 0.50000000 1.0
Mn Mn5 1 0.44178888 1.00000000 0.00000000 1.0
Mn Mn6 1 1.00000000 0.44178888 0.00000000 1.0
Mn Mn7 1 0.55821112 0.55821112 0.00000000 1.0
Si Si8 1 0.18036706 0.00000000 0.00000000 1.0
Si Si9 1 0.00000000 0.18036706 0.00000000 1.0
Si Si10 1 0.81963294 0.81963294 0.00000000 1.0
Si Si11 1 0.17580018 0.48305896 0.50000000 1.0
Si Si12 1 0.51694104 0.69274022 0.50000000 1.0
Si Si13 1 0.30725978 0.82419982 0.50000000 1.0
Si Si14 1 0.69274022 0.51694104 0.50000000 1.0
Si Si15 1 0.82419982 0.30725978 0.50000000 1.0
Si Si16 1 0.48305896 0.17580018 0.50000000 1.0
Si Si17 1 0.63557316 0.00000000 0.00000000 1.0
Si Si18 1 0.00000000 0.63557316 0.00000000 1.0
Si Si19 1 0.36442684 0.36442684 0.00000000 1.0
Ir Ir20 1 0.36604580 0.49075393 0.50000000 1.0
Ir Ir21 1 0.50924607 0.87529287 0.50000000 1.0
Ir Ir22 1 0.12470713 0.63395420 0.50000000 1.0
Ir Ir23 1 0.87529287 0.50924607 0.50000000 1.0
Ir Ir24 1 0.63395420 0.12470713 0.50000000 1.0
Ir Ir25 1 0.49075393 0.36604580 0.50000000 1.0
Ir Ir26 1 0.18239371 0.37448269 0.00000000 1.0
Ir Ir27 1 0.62551731 0.80791202 0.00000000 1.0
Ir Ir28 1 0.19208798 0.81760629 0.00000000 1.0
Ir Ir29 1 0.80791202 0.62551731 0.00000000 1.0
Ir Ir30 1 0.81760629 0.19208798 0.00000000 1.0
Ir Ir31 1 0.37448269 0.18239371 0.00000000 1.0
Ir Ir32 1 0.28085713 1.00000000 0.50000000 1.0
Ir Ir33 1 1.00000000 0.28085713 0.50000000 1.0
Ir Ir34 1 0.71914287 0.71914287 0.50000000 1.0
Ir Ir35 1 0.00000000 0.00000000 0.00000000 1.0
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