Sr3La21Zn2(Cu5O24)2
高熵材料 HEAMP-ID: mp-532700 · 空间群: Pm (#6)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 2.25 | 39.2462 | 1.5 | (0,0,1) |
| 4.50 | 19.6231 | 1.6 | (0,0,2) |
| 13.54 | 6.5410 | 6.3 | (0,0,6) |
| 20.99 | 4.2320 | 1.3 | (0,1,6) |
| 21.06 | 4.2176 | 2.0 | (0,1,-6) |
| 24.06 | 3.6985 | 20.5 | (1,1,3) |
| 24.09 | 3.6937 | 15.8 | (1,1,-3) |
| 27.27 | 3.2705 | 19.7 | (0,0,12) |
| 30.93 | 2.8909 | 98.0 | (1,1,9) |
| 31.01 | 2.8840 | 100.0 | (1,1,-9) |
| 32.36 | 2.7670 | 63.4 | (0,2,0) |
| 33.38 | 2.6840 | 62.7 | (2,0,0) |
| 36.17 | 2.4831 | 1.2 | (2,0,6) |
| 39.81 | 2.2644 | 1.1 | (2,1,-6) |
| 41.41 | 2.1803 | 21.4 | (0,0,18) |
| 41.68 | 2.1670 | 20.1 | (1,1,15) |
| 41.78 | 2.1621 | 17.5 | (1,1,-15) |
| 42.73 | 2.1160 | 12.1 | (0,2,12) |
| 42.89 | 2.1088 | 11.3 | (0,2,-12) |
| 43.62 | 2.0748 | 23.1 | (2,0,12) |
| 47.18 | 1.9265 | 62.0 | (2,2,0) |
| 51.42 | 1.7770 | 1.2 | (0,3,6) |
| 51.52 | 1.7738 | 1.4 | (0,3,-6) |
| 52.93 | 1.7299 | 3.1 | (1,3,3) |
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 Sr3La21Zn2(Cu5O24)2 were obtained from the Materials Project database (MP-ID: mp-532700, 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_Sr3La21Zn2(Cu5O24)2
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 5.36805000
_cell_length_b 5.53392500
_cell_length_c 39.24638072
_cell_angle_alpha 89.80141967
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Sr3La21Zn2(Cu5O24)2
_chemical_formula_sum 'Sr3 La21 Zn2 Cu10 O48'
_cell_volume 1165.86113616
_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
Sr Sr0 1 0.00000000 0.50307700 0.54577700 1.0
Sr Sr1 1 0.00000000 0.50292000 0.21357100 1.0
Sr Sr2 1 0.50000000 0.50198200 0.04835600 1.0
La La3 1 0.00000000 0.51134900 0.88103000 1.0
La La4 1 0.00000000 0.01518700 0.95490400 1.0
La La5 1 0.50000000 0.51357000 0.71275800 1.0
La La6 1 0.50000000 0.01533500 0.78632200 1.0
La La7 1 0.50000000 0.98436800 0.88132800 1.0
La La8 1 0.50000000 0.48611700 0.95584400 1.0
La La9 1 0.00000000 0.01864900 0.61761600 1.0
La La10 1 0.00000000 0.98323700 0.71325600 1.0
La La11 1 0.00000000 0.48658800 0.78713300 1.0
La La12 1 0.50000000 0.51297500 0.37920100 1.0
La La13 1 0.50000000 0.01260100 0.45289300 1.0
La La14 1 0.50000000 0.97973700 0.54491500 1.0
La La15 1 0.50000000 0.49187000 0.61858400 1.0
La La16 1 0.00000000 0.01477100 0.28561700 1.0
La La17 1 0.00000000 0.98519000 0.37917500 1.0
La La18 1 0.00000000 0.48373900 0.45364000 1.0
La La19 1 0.50000000 0.01360800 0.11999600 1.0
La La20 1 0.50000000 0.98288600 0.21248200 1.0
La La21 1 0.50000000 0.48675100 0.28568400 1.0
La La22 1 0.00000000 0.98102600 0.04751100 1.0
La La23 1 0.00000000 0.48755100 0.12121300 1.0
Zn Zn24 1 0.00000000 0.99855600 0.83510700 1.0
Zn Zn25 1 0.50000000 0.00314600 0.66385900 1.0
Cu Cu26 1 0.50000000 0.50069200 0.83384100 1.0
Cu Cu27 1 0.00000000 0.99592800 0.50004100 1.0
Cu Cu28 1 0.00000000 0.49776200 0.66576100 1.0
Cu Cu29 1 0.50000000 0.49710500 0.49913500 1.0
Cu Cu30 1 0.00000000 0.49885700 0.33202500 1.0
Cu Cu31 1 0.50000000 0.99627800 0.00213900 1.0
Cu Cu32 1 0.50000000 0.49802200 0.16601100 1.0
Cu Cu33 1 0.50000000 0.99982200 0.33346900 1.0
Cu Cu34 1 0.00000000 0.49952400 0.00153800 1.0
Cu Cu35 1 0.00000000 0.99710400 0.16792200 1.0
O O36 1 0.24642500 0.75063200 0.99542900 1.0
O O37 1 0.00000000 0.94913100 0.89238500 1.0
O O38 1 0.00000000 0.44267500 0.93766800 1.0
O O39 1 0.74501300 0.74427400 0.82879500 1.0
O O40 1 0.74577400 0.25692700 0.83759400 1.0
O O41 1 0.75357500 0.75063200 0.99542900 1.0
O O42 1 0.50000000 0.94455500 0.72766400 1.0
O O43 1 0.50000000 0.43245800 0.77062700 1.0
O O44 1 0.50000000 0.56577700 0.89642500 1.0
O O45 1 0.50000000 0.05612900 0.93816700 1.0
O O46 1 0.24609800 0.74346600 0.66348300 1.0
O O47 1 0.24565600 0.25482400 0.67235700 1.0
O O48 1 0.25498700 0.74427400 0.82879500 1.0
O O49 1 0.25422600 0.25692700 0.83759400 1.0
O O50 1 0.00000000 0.96542400 0.56065800 1.0
O O51 1 0.00000000 0.43320200 0.60718500 1.0
O O52 1 0.00000000 0.56688300 0.73012400 1.0
O O53 1 0.00000000 0.05381400 0.77342500 1.0
O O54 1 0.74602300 0.75032000 0.49505500 1.0
O O55 1 0.74499000 0.24304700 0.50130200 1.0
O O56 1 0.75390200 0.74346600 0.66348300 1.0
O O57 1 0.75434400 0.25482400 0.67235700 1.0
O O58 1 0.50000000 0.94347500 0.39417100 1.0
O O59 1 0.50000000 0.44531200 0.43753500 1.0
O O60 1 0.50000000 0.56606500 0.56223200 1.0
O O61 1 0.50000000 0.05083400 0.60739600 1.0
O O62 1 0.25184600 0.75101400 0.32968900 1.0
O O63 1 0.25171800 0.24819200 0.33758300 1.0
O O64 1 0.25397700 0.75032000 0.49505500 1.0
O O65 1 0.25501000 0.24304700 0.50130200 1.0
O O66 1 0.00000000 0.96877000 0.22816100 1.0
O O67 1 0.00000000 0.44790900 0.27630900 1.0
O O68 1 0.00000000 0.55424900 0.39427600 1.0
O O69 1 0.00000000 0.05556300 0.43753200 1.0
O O70 1 0.74949500 0.75344000 0.16288000 1.0
O O71 1 0.74797700 0.24160300 0.16898000 1.0
O O72 1 0.74815400 0.75101400 0.32968900 1.0
O O73 1 0.74828200 0.24819200 0.33758300 1.0
O O74 1 0.50000000 0.97466500 0.06082000 1.0
O O75 1 0.50000000 0.45680900 0.11070300 1.0
O O76 1 0.50000000 0.55377300 0.22764600 1.0
O O77 1 0.50000000 0.05611100 0.27179000 1.0
O O78 1 0.24494600 0.24514800 0.00146700 1.0
O O79 1 0.25050500 0.75344000 0.16288000 1.0
O O80 1 0.25202300 0.24160300 0.16898000 1.0
O O81 1 0.00000000 0.56027400 0.06252600 1.0
O O82 1 0.00000000 0.05356900 0.10526500 1.0
O O83 1 0.75505400 0.24514800 0.00146700 1.0
获取直接链接