Tm5Mg3(Ni4As3)4
高熵材料 HEAMP-ID: mp-3312716 · 空间群: P-62m (#189)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 8.14 | 10.8620 | 6.6 | (1,0,-1,0) |
| 8.14 | 10.8620 | 3.3 | (1,-1,0,0) |
| 14.12 | 6.2712 | 3.6 | (1,1,-2,0) |
| 14.12 | 6.2712 | 7.3 | (2,-1,-1,0) |
| 16.32 | 5.4310 | 11.6 | (2,0,-2,0) |
| 16.32 | 5.4310 | 5.8 | (2,-2,0,0) |
| 22.96 | 3.8742 | 2.1 | (0,0,0,1) |
| 24.59 | 3.6207 | 1.2 | (3,0,-3,0) |
| 27.05 | 3.2960 | 2.4 | (1,1,-2,1) |
| 27.05 | 3.2960 | 4.8 | (2,-1,-1,1) |
| 28.30 | 3.1540 | 2.1 | (2,0,-2,1) |
| 28.30 | 3.1540 | 1.0 | (2,-2,0,1) |
| 28.47 | 3.1356 | 1.2 | (4,-2,-2,0) |
| 29.65 | 3.0126 | 9.2 | (3,1,-4,0) |
| 29.65 | 3.0126 | 9.2 | (4,-1,-3,0) |
| 29.65 | 3.0126 | 9.2 | (4,-3,-1,0) |
| 31.76 | 2.8177 | 10.5 | (2,1,-3,1) |
| 31.76 | 2.8177 | 5.3 | (1,-3,2,1) |
| 31.76 | 2.8177 | 5.3 | (3,-1,-2,1) |
| 31.76 | 2.8177 | 10.5 | (3,-2,-1,1) |
| 33.89 | 2.6453 | 28.1 | (3,0,-3,1) |
| 33.89 | 2.6453 | 14.1 | (3,-3,0,1) |
| 36.04 | 2.4919 | 3.4 | (3,2,-5,0) |
| 36.04 | 2.4919 | 3.4 | (5,-2,-3,0) |
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 Tm5Mg3(Ni4As3)4 were obtained from the Materials Project database (MP-ID: mp-3312716, 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_Tm5Mg3(Ni4As3)4
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 12.54234243
_cell_length_b 12.54234328
_cell_length_c 3.87418714
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 119.99968294
_symmetry_Int_Tables_number 1
_chemical_formula_structural Tm5Mg3(Ni4As3)4
_chemical_formula_sum 'Tm5 Mg3 Ni16 As12'
_cell_volume 527.80068758
_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
Tm Tm0 1 0.66667625 0.33318830 0.00000000 1.0
Tm Tm1 1 0.33318930 0.66667625 0.00000000 1.0
Tm Tm2 1 0.18366574 0.99997550 0.50000000 1.0
Tm Tm3 1 0.99997550 0.18366574 0.50000000 1.0
Tm Tm4 1 0.81644584 0.81644584 0.50000000 1.0
Mg Mg5 1 0.56412283 0.99985169 0.00000000 1.0
Mg Mg6 1 0.43599425 0.43599325 0.00000000 1.0
Mg Mg7 1 0.99985169 0.56412283 0.00000000 1.0
Ni Ni8 1 0.00003161 0.00003161 0.00000000 1.0
Ni Ni9 1 0.80409303 0.18337254 0.00000000 1.0
Ni Ni10 1 0.37942693 0.19594788 0.00000000 1.0
Ni Ni11 1 0.19594788 0.37942693 0.00000000 1.0
Ni Ni12 1 0.81666526 0.62066282 0.00000000 1.0
Ni Ni13 1 0.18337254 0.80409303 0.00000000 1.0
Ni Ni14 1 0.62066282 0.81666426 0.00000000 1.0
Ni Ni15 1 0.71877036 0.99972239 0.50000000 1.0
Ni Ni16 1 0.48189050 0.12019851 0.50000000 1.0
Ni Ni17 1 0.28126252 0.28126252 0.50000000 1.0
Ni Ni18 1 0.87972897 0.36156802 0.50000000 1.0
Ni Ni19 1 0.12019851 0.48189050 0.50000000 1.0
Ni Ni20 1 0.63847121 0.51827480 0.50000000 1.0
Ni Ni21 1 0.51827480 0.63847121 0.50000000 1.0
Ni Ni22 1 0.99972239 0.71876936 0.50000000 1.0
Ni Ni23 1 0.36156802 0.87972897 0.50000000 1.0
As As24 1 0.35655803 0.99999837 0.00000000 1.0
As As25 1 0.82287217 0.00003018 0.00000000 1.0
As As26 1 0.17721238 0.17721238 0.00000000 1.0
As As27 1 0.99999837 0.35655803 0.00000000 1.0
As As28 1 0.64372361 0.64372361 0.00000000 1.0
As As29 1 0.00003018 0.82287217 0.00000000 1.0
As As30 1 0.69228215 0.17297415 0.50000000 1.0
As As31 1 0.48098719 0.30779448 0.50000000 1.0
As As32 1 0.30779448 0.48098719 0.50000000 1.0
As As33 1 0.82670423 0.51896728 0.50000000 1.0
As As34 1 0.17297415 0.69228215 0.50000000 1.0
As As35 1 0.51896728 0.82670423 0.50000000 1.0
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