Ba8Ca8Tl7(Cu4O13)3
高熵材料 HEAMP-ID: mp-1204270 · 空间群: I4/mmm (#139)
基础信息
X 射线衍射
| 2θ | d (Å) | I | hkl |
|---|---|---|---|
| 1.24 | 71.3223 | 18.5 | (0,0,1) |
| 2.48 | 35.6612 | 12.4 | (0,0,2) |
| 3.72 | 23.7741 | 6.3 | (0,0,3) |
| 4.96 | 17.8306 | 99.8 | (0,0,4) |
| 9.92 | 8.9153 | 2.9 | (0,0,8) |
| 14.91 | 5.9435 | 2.0 | (0,0,12) |
| 18.66 | 4.7548 | 1.4 | (0,0,15) |
| 19.92 | 4.4576 | 2.5 | (0,0,16) |
| 25.81 | 3.4516 | 33.7 | (1,0,9) |
| 26.42 | 3.3735 | 2.0 | (1,0,10) |
| 28.51 | 3.1308 | 100.0 | (1,0,13) |
| 28.79 | 3.1010 | 1.2 | (0,0,23) |
| 29.29 | 3.0496 | 1.0 | (1,0,14) |
| 31.81 | 2.8127 | 61.8 | (1,0,17) |
| 32.58 | 2.7484 | 85.5 | (1,1,-1) |
| 32.98 | 2.7163 | 20.0 | (1,1,3) |
| 33.94 | 2.6416 | 23.1 | (0,0,27) |
| 34.14 | 2.6264 | 1.2 | (1,1,7) |
| 35.58 | 2.5232 | 9.7 | (1,0,21) |
| 36.58 | 2.4565 | 1.1 | (1,0,22) |
| 38.48 | 2.3394 | 1.1 | (1,1,15) |
| 38.64 | 2.3300 | 2.8 | (1,0,24) |
| 39.15 | 2.3007 | 9.2 | (0,0,31) |
| 39.70 | 2.2702 | 7.4 | (1,0,25) |
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 Ba8Ca8Tl7(Cu4O13)3 were obtained from the Materials Project database (MP-ID: mp-1204270, 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_Ba8Ca8Tl7(Cu4O13)3
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 3.88675864
_cell_length_b 3.88675864
_cell_length_c 71.37524911
_cell_angle_alpha 91.56022146
_cell_angle_beta 91.56022146
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ba8Ca8Tl7(Cu4O13)3
_chemical_formula_sum 'Ba8 Ca8 Tl7 Cu12 O39'
_cell_volume 1077.45857464
_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
Ba Ba0 1 0.48090666 0.48090666 0.96181332 1.0
Ba Ba1 1 0.51909334 0.51909334 0.03818668 1.0
Ba Ba2 1 0.40668173 0.40668173 0.81336345 1.0
Ba Ba3 1 0.59331827 0.59331827 0.18663655 1.0
Ba Ba4 1 0.85139741 0.85139741 0.70279481 1.0
Ba Ba5 1 0.14860259 0.14860259 0.29720519 1.0
Ba Ba6 1 0.77869699 0.77869699 0.55739397 1.0
Ba Ba7 1 0.22130301 0.22130301 0.44260603 1.0
Ca Ca8 1 0.45496794 0.45496794 0.90993588 1.0
Ca Ca9 1 0.54503206 0.54503206 0.09006412 1.0
Ca Ca10 1 0.43170510 0.43170510 0.86341021 1.0
Ca Ca11 1 0.56829490 0.56829490 0.13658979 1.0
Ca Ca12 1 0.82659891 0.82659891 0.65319781 1.0
Ca Ca13 1 0.17340109 0.17340109 0.34680219 1.0
Ca Ca14 1 0.80378362 0.80378362 0.60756724 1.0
Ca Ca15 1 0.19621638 0.19621638 0.39243276 1.0
Tl Tl16 1 0.00000000 0.00000000 0.00000000 1.0
Tl Tl17 1 0.88697070 0.88697070 0.77394140 1.0
Tl Tl18 1 0.11302930 0.11302930 0.22605860 1.0
Tl Tl19 1 0.37103645 0.37103645 0.74207290 1.0
Tl Tl20 1 0.62896355 0.62896355 0.25792710 1.0
Tl Tl21 1 0.25824260 0.25824260 0.51648520 1.0
Tl Tl22 1 0.74175740 0.74175740 0.48351480 1.0
Cu Cu23 1 0.96598888 0.96598888 0.93197775 1.0
Cu Cu24 1 0.03401112 0.03401112 0.06802225 1.0
Cu Cu25 1 0.94306547 0.94306547 0.88613094 1.0
Cu Cu26 1 0.05693453 0.05693453 0.11386906 1.0
Cu Cu27 1 0.92050940 0.92050940 0.84101880 1.0
Cu Cu28 1 0.07949060 0.07949060 0.15898120 1.0
Cu Cu29 1 0.33758799 0.33758799 0.67517598 1.0
Cu Cu30 1 0.66241201 0.66241201 0.32482402 1.0
Cu Cu31 1 0.31517435 0.31517435 0.63034871 1.0
Cu Cu32 1 0.68482565 0.68482565 0.36965129 1.0
Cu Cu33 1 0.29301884 0.29301884 0.58603768 1.0
Cu Cu34 1 0.70698116 0.70698116 0.41396232 1.0
O O35 1 0.50000000 0.50000000 0.00000000 1.0
O O36 1 0.98531272 0.98531272 0.97062544 1.0
O O37 1 0.01468728 0.01468728 0.02937456 1.0
O O38 1 0.46531017 0.96531017 0.93062033 1.0
O O39 1 0.96531017 0.46531017 0.93062033 1.0
O O40 1 0.53468983 0.03468983 0.06937967 1.0
O O41 1 0.03468983 0.53468983 0.06937967 1.0
O O42 1 0.44287201 0.94287201 0.88574403 1.0
O O43 1 0.94287201 0.44287201 0.88574403 1.0
O O44 1 0.55712799 0.05712799 0.11425597 1.0
O O45 1 0.05712799 0.55712799 0.11425597 1.0
O O46 1 0.42048131 0.92048131 0.84096263 1.0
O O47 1 0.92048131 0.42048131 0.84096263 1.0
O O48 1 0.57951869 0.07951869 0.15903737 1.0
O O49 1 0.07951869 0.57951869 0.15903737 1.0
O O50 1 0.90123506 0.90123506 0.80247012 1.0
O O51 1 0.09876494 0.09876494 0.19752988 1.0
O O52 1 0.38567408 0.38567408 0.77134816 1.0
O O53 1 0.61432592 0.61432592 0.22865184 1.0
O O54 1 0.87232427 0.87232427 0.74464854 1.0
O O55 1 0.12767573 0.12767573 0.25535146 1.0
O O56 1 0.35676161 0.35676161 0.71352321 1.0
O O57 1 0.64323839 0.64323839 0.28647679 1.0
O O58 1 0.33760511 0.83760511 0.67521022 1.0
O O59 1 0.83760511 0.33760511 0.67521022 1.0
O O60 1 0.66239489 0.16239489 0.32478978 1.0
O O61 1 0.16239489 0.66239489 0.32478978 1.0
O O62 1 0.31529198 0.81529198 0.63058396 1.0
O O63 1 0.81529198 0.31529198 0.63058396 1.0
O O64 1 0.68470802 0.18470802 0.36941604 1.0
O O65 1 0.18470802 0.68470802 0.36941604 1.0
O O66 1 0.29284896 0.79284896 0.58569792 1.0
O O67 1 0.79284896 0.29284896 0.58569792 1.0
O O68 1 0.70715104 0.20715104 0.41430208 1.0
O O69 1 0.20715104 0.70715104 0.41430208 1.0
O O70 1 0.27265504 0.27265504 0.54531007 1.0
O O71 1 0.72734496 0.72734496 0.45468993 1.0
O O72 1 0.75648623 0.75648623 0.51297247 1.0
O O73 1 0.24351377 0.24351377 0.48702753 1.0
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