Cr3CoTe2(PO4)6
高熵材料 HEAMP-ID: mp-757755 · 空间群: R3 (#146)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 14.32 | 6.1848 | 24.6 | (1,1,0) |
| 20.08 | 4.4230 | 1.8 | (2,1,1) |
| 20.53 | 4.3252 | 100.0 | (1,0,-1) |
| 23.91 | 3.7220 | 40.9 | (2,1,0) |
| 23.91 | 3.7220 | 20.4 | (1,0,2) |
| 24.36 | 3.6534 | 4.0 | (2,2,2) |
| 25.12 | 3.5445 | 27.1 | (2,0,0) |
| 30.95 | 2.8892 | 1.9 | (3,2,2) |
| 31.87 | 2.8082 | 6.7 | (2,0,-1) |
| 31.87 | 2.8082 | 3.3 | (1,0,-2) |
| 32.07 | 2.7910 | 89.0 | (3,2,1) |
| 32.66 | 2.7415 | 19.7 | (2,1,-1) |
| 34.87 | 2.5733 | 6.5 | (3,3,2) |
| 35.69 | 2.5156 | 2.5 | (3,1,0) |
| 35.96 | 2.4972 | 38.8 | (2,-1,-1) |
| 40.80 | 2.2115 | 9.4 | (4,2,2) |
| 41.77 | 2.1626 | 4.9 | (2,0,-2) |
| 42.60 | 2.1222 | 2.3 | (4,3,2) |
| 42.60 | 2.1222 | 1.1 | (3,2,4) |
| 43.07 | 2.1002 | 2.5 | (4,2,1) |
| 43.65 | 2.0737 | 2.0 | (3,1,-1) |
| 43.92 | 2.0616 | 17.1 | (3,3,0) |
| 44.38 | 2.0414 | 2.6 | (3,0,-1) |
| 46.10 | 1.9690 | 24.9 | (4,3,1) |
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
组成概览
高熵合金特征
关联任务
引用参考
The crystal structure and related material properties of Cr3CoTe2(PO4)6 were obtained from the Materials Project database (MP-ID: mp-757755, 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_Cr3CoTe2(PO4)6
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.85048658
_cell_length_b 8.85048658
_cell_length_c 8.85048583
_cell_angle_alpha 58.51002166
_cell_angle_beta 58.51002166
_cell_angle_gamma 58.51002082
_symmetry_Int_Tables_number 1
_chemical_formula_structural Cr3CoTe2(PO4)6
_chemical_formula_sum 'Cr3 Co1 Te2 P6 O24'
_cell_volume 473.50698339
_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
Cr Cr0 1 0.64635500 0.64635500 0.64635500 1.0
Cr Cr1 1 0.85653400 0.85653400 0.85653400 1.0
Cr Cr2 1 0.35282700 0.35282700 0.35282700 1.0
Co Co3 1 0.15803600 0.15803600 0.15803600 1.0
Te Te4 1 0.01364000 0.01364000 0.01364000 1.0
Te Te5 1 0.50458900 0.50458900 0.50458900 1.0
P P6 1 0.54382200 0.95697600 0.24850500 1.0
P P7 1 0.24850500 0.54382200 0.95697600 1.0
P P8 1 0.95697600 0.24850500 0.54382200 1.0
P P9 1 0.03658700 0.74512800 0.46204600 1.0
P P10 1 0.74512800 0.46204600 0.03658700 1.0
P P11 1 0.46204600 0.03658700 0.74512800 1.0
O O12 1 0.29973400 0.50960100 0.11476100 1.0
O O13 1 0.11476100 0.29973400 0.50960100 1.0
O O14 1 0.50960100 0.11476100 0.29973400 1.0
O O15 1 0.74070800 0.93254000 0.08605300 1.0
O O16 1 0.56866900 0.76267200 0.42132400 1.0
O O17 1 0.39322200 0.97380000 0.20201400 1.0
O O18 1 0.08605300 0.74070800 0.93254000 1.0
O O19 1 0.42132400 0.56866900 0.76267200 1.0
O O20 1 0.76267200 0.42132400 0.56866900 1.0
O O21 1 0.00621600 0.80666800 0.60962700 1.0
O O22 1 0.05948100 0.91512900 0.25840400 1.0
O O23 1 0.80666800 0.60962700 0.00621600 1.0
O O24 1 0.20201400 0.39322200 0.97380000 1.0
O O25 1 0.93254000 0.08605300 0.74070800 1.0
O O26 1 0.97380000 0.20201400 0.39322200 1.0
O O27 1 0.23036900 0.58176500 0.43356500 1.0
O O28 1 0.58176500 0.43356500 0.23036900 1.0
O O29 1 0.91512900 0.25840400 0.05948100 1.0
O O30 1 0.60962700 0.00621600 0.80666800 1.0
O O31 1 0.43356500 0.23036900 0.58176500 1.0
O O32 1 0.25840400 0.05948100 0.91512900 1.0
O O33 1 0.48895800 0.87937200 0.70030300 1.0
O O34 1 0.87937200 0.70030300 0.48895800 1.0
O O35 1 0.70030300 0.48895800 0.87937200 1.0
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