Ho4Tm4Ga3Os
高熵材料 HEAMP-ID: mp-3277111 · 空间群: P6_3mc (#186)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 10.38 | 8.5261 | 4.5 | (1,0,-1,0) |
| 16.37 | 5.4161 | 11.3 | (1,0,-1,1) |
| 18.02 | 4.9226 | 7.9 | (2,-1,-1,0) |
| 24.44 | 3.6428 | 7.5 | (2,0,-2,1) |
| 25.40 | 3.5064 | 1.1 | (0,0,0,2) |
| 27.50 | 3.2429 | 1.1 | (1,0,-1,2) |
| 30.53 | 2.9282 | 39.4 | (3,-1,-2,1) |
| 31.32 | 2.8560 | 14.9 | (2,-1,-1,2) |
| 33.08 | 2.7081 | 100.0 | (2,0,-2,2) |
| 34.04 | 2.6340 | 14.7 | (3,0,-3,1) |
| 36.51 | 2.4613 | 90.7 | (4,-2,-2,0) |
| 37.92 | 2.3727 | 1.9 | (3,-1,-2,2) |
| 38.05 | 2.3647 | 1.9 | (4,-1,-3,0) |
| 39.99 | 2.2544 | 13.5 | (1,0,-1,3) |
| 40.25 | 2.2408 | 2.8 | (4,-1,-3,1) |
| 40.87 | 2.2079 | 2.4 | (3,-3,0,2) |
| 40.87 | 2.2079 | 4.8 | (3,0,-3,2) |
| 42.41 | 2.1315 | 1.1 | (4,0,-4,0) |
| 44.19 | 2.0497 | 6.3 | (2,0,-2,3) |
| 44.42 | 2.0394 | 1.3 | (4,0,-4,1) |
| 45.00 | 2.0145 | 5.2 | (4,-2,-2,2) |
| 45.00 | 2.0145 | 2.6 | (2,2,-4,2) |
| 46.31 | 1.9606 | 5.1 | (4,-1,-3,2) |
| 48.09 | 1.8922 | 4.8 | (3,-1,-2,3) |
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 Ho4Tm4Ga3Os were obtained from the Materials Project database (MP-ID: mp-3277111, 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_Ho4Tm4Ga3Os
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 9.84511578
_cell_length_b 9.84511566
_cell_length_c 7.01287216
_cell_angle_alpha 90.00000000
_cell_angle_beta 90.00000000
_cell_angle_gamma 120.00000368
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho4Tm4Ga3Os
_chemical_formula_sum 'Ho8 Tm8 Ga6 Os2'
_cell_volume 588.66496353
_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
Ho Ho0 1 0.46497136 0.53502864 0.20737772 1.0
Ho Ho1 1 0.07005527 0.53502864 0.20737772 1.0
Ho Ho2 1 0.46497136 0.92994473 0.20737772 1.0
Ho Ho3 1 0.53502864 0.46497136 0.70737772 1.0
Ho Ho4 1 0.92994473 0.46497136 0.70737772 1.0
Ho Ho5 1 0.53502864 0.07005527 0.70737772 1.0
Ho Ho6 1 0.00000000 0.00000000 0.23358967 1.0
Ho Ho7 1 0.00000000 0.00000000 0.73358967 1.0
Tm Tm8 1 0.17126726 0.82873274 0.51211019 1.0
Tm Tm9 1 0.65746348 0.82873274 0.51211019 1.0
Tm Tm10 1 0.17126726 0.34253652 0.51211019 1.0
Tm Tm11 1 0.82873274 0.17126726 0.01211019 1.0
Tm Tm12 1 0.34253652 0.17126726 0.01211019 1.0
Tm Tm13 1 0.82873274 0.65746348 0.01211019 1.0
Tm Tm14 1 0.33333300 0.66666700 0.83855146 1.0
Tm Tm15 1 0.66666700 0.33333300 0.33855146 1.0
Ga Ga16 1 0.16405360 0.83594640 0.95229097 1.0
Ga Ga17 1 0.67189280 0.83594640 0.95229097 1.0
Ga Ga18 1 0.16405360 0.32810720 0.95229097 1.0
Ga Ga19 1 0.83594640 0.16405360 0.45229097 1.0
Ga Ga20 1 0.32810720 0.16405360 0.45229097 1.0
Ga Ga21 1 0.83594640 0.67189280 0.45229097 1.0
Os Os22 1 0.33333300 0.66666700 0.44954223 1.0
Os Os23 1 0.66666700 0.33333300 0.94954223 1.0
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