基础信息
化学式
Ho6Tc16O
MP-ID
mp-3276914
元素数
3
位点数
23
密度
10.8503
g/cm³
体积
393.86
ų
晶胞参数 a
7.9981
Å
晶胞参数 b
7.9981
Å
晶胞参数 c
7.9981
Å
α 角
109.47
°
β 角
109.47
°
γ 角
109.47
°
空间群
Im-3m
点群
m-3m
晶体系统
Cubic
Bravais 格子
cI
稳定性
Yes
堆积分数
0.6802
X 射线衍射
衍射图谱
横轴为 2θ (°),纵轴为相对强度,Cu Kα , λ=1.5418 Å
衍射峰(Top 24)
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 27.31 | 3.2652 | 2.2 | (2,0,-2) |
| 30.61 | 2.9205 | 11.1 | (2,1,-2) |
| 30.61 | 2.9205 | 5.5 | (2,-1,1) |
| 33.62 | 2.6661 | 40.2 | (3,-1,-1) |
| 36.40 | 2.4683 | 31.8 | (3,-1,-2) |
| 36.40 | 2.4683 | 13.1 | (2,0,1) |
| 39.01 | 2.3089 | 8.5 | (2,2,-2) |
| 39.01 | 2.3089 | 17.0 | (2,-2,2) |
| 41.48 | 2.1768 | 100.0 | (3,-2,-2) |
| 43.84 | 2.0651 | 4.0 | (3,1,-3) |
| 43.84 | 2.0651 | 2.9 | (3,-3,-1) |
| 48.28 | 1.8852 | 3.9 | (4,-2,0) |
| 54.41 | 1.6862 | 2.2 | (4,-2,-3) |
| 54.41 | 1.6862 | 1.1 | (2,-1,-4) |
| 56.35 | 1.6326 | 3.7 | (4,0,-4) |
| 56.35 | 1.6326 | 7.4 | (4,0,0) |
| 58.25 | 1.5839 | 4.9 | (4,1,-4) |
| 58.25 | 1.5839 | 1.6 | (2,2,1) |
| 60.11 | 1.5392 | 7.1 | (3,3,-3) |
| 61.94 | 1.4982 | 3.6 | (3,3,-4) |
| 61.94 | 1.4982 | 14.6 | (5,-3,0) |
| 65.50 | 1.4251 | 2.6 | (5,-1,-4) |
| 65.50 | 1.4251 | 2.6 | (4,-5,1) |
| 67.24 | 1.3923 | 2.6 | (3,3,-5) |
能量属性
形成能/原子
-0.47652
eV/atom
能量/原子
-27.37632
eV/atom
凸包距离
0.0000
eV/atom
未修正能量
-27.3763
eV/atom
体积/原子
17.12
ų
c/a 比
1.0000
电子属性
金属性
金属
带隙
0
eV
直接带隙
No
CBM
N/A
eV
磁性属性
磁性
No
总磁矩
0.0001
μB
磁有序
NM
磁性位点数
0
磁化强度/体积
0.000000
μB/ų
弹性属性
弹性数据暂不开放
特征分析
元素组成(原子分数)
组成信息
主元 / 基质元素
Tc · 0.696
元素家族
N/A
溶质分数
0.304
间隙分数
0.000
ROM 混合特征雷达
评级与分类
评级 Tier
B
评分
0.599
家族
Tc-rich Multi-Component
基质元素
Tc · 0.696
关联任务
关联的计算任务 ID(1 个)
引用参考
Materials Project 官方页面
https://materialsproject.org/materials/mp-3276914
参考引用
The crystal structure and related material properties of Ho6Tc16O were obtained from the Materials Project database (MP-ID: mp-3276914, database version v2026.04.13).
文献引用
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...
样式: Ball & Stick
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原始 CIF 数据
# generated using pymatgen
data_Ho6Tc16O
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 7.99814075
_cell_length_b 7.99814051
_cell_length_c 7.99814069
_cell_angle_alpha 109.47122605
_cell_angle_beta 109.47122546
_cell_angle_gamma 109.47121640
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ho6Tc16O
_chemical_formula_sum 'Ho6 Tc16 O1'
_cell_volume 393.86300371
_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
Ho Ho0 1 0.73604821 0.73604821 1.00000000 1.0
Ho Ho1 1 0.26395079 0.00000000 0.26395179 1.0
Ho Ho2 1 0.73604821 1.00000000 0.73604821 1.0
Ho Ho3 1 1.00000000 0.73604821 0.73604921 1.0
Ho Ho4 1 0.00000000 0.26395079 0.26395179 1.0
Ho Ho5 1 0.26395079 0.26395079 0.00000000 1.0
Tc Tc6 1 0.00000000 0.50000000 0.00000000 1.0
Tc Tc7 1 0.50000000 0.00000000 0.00000000 1.0
Tc Tc8 1 0.00000000 0.00000000 0.50000000 1.0
Tc Tc9 1 0.50000000 0.50000000 0.50000000 1.0
Tc Tc10 1 0.33969586 0.33969586 0.67939171 1.0
Tc Tc11 1 0.66030414 0.66030414 0.32060829 1.0
Tc Tc12 1 0.00000000 0.33969586 0.66030414 1.0
Tc Tc13 1 0.32060829 0.66030414 0.66030414 1.0
Tc Tc14 1 0.66030414 0.32060829 0.66030414 1.0
Tc Tc15 1 0.33969586 0.00000000 0.66030414 1.0
Tc Tc16 1 0.66030414 0.33969586 1.00000000 1.0
Tc Tc17 1 0.33969586 0.66030414 0.00000000 1.0
Tc Tc18 1 0.33969586 0.67939171 0.33969586 1.0
Tc Tc19 1 1.00000000 0.66030414 0.33969586 1.0
Tc Tc20 1 0.66030414 1.00000000 0.33969586 1.0
Tc Tc21 1 0.67939171 0.33969586 0.33969586 1.0
O O22 1 0.00000000 0.00000000 0.00000000 1.0
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