Ca2Al2Si6SnO22
高熵材料 HEAMP-ID: mp-863005 · 空间群: P2_1/c (#14)
基础信息
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 Ca2Al2Si6SnO22 were obtained from the Materials Project database (MP-ID: mp-863005, 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_Ca2Al2Si6SnO22
_symmetry_space_group_name_H-M 'P 1'
_cell_length_a 8.04093400
_cell_length_b 7.42303500
_cell_length_c 16.82057228
_cell_angle_alpha 77.05182632
_cell_angle_beta 90.00000000
_cell_angle_gamma 90.00000000
_symmetry_Int_Tables_number 1
_chemical_formula_structural Ca2Al2Si6SnO22
_chemical_formula_sum 'Ca4 Al4 Si12 Sn2 O44'
_cell_volume 978.46030715
_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
Ca Ca0 1 0.18318200 0.99727900 0.81741700 1.0
Ca Ca1 1 0.68318200 0.00272100 0.68258300 1.0
Ca Ca2 1 0.81681800 0.00272100 0.18258300 1.0
Ca Ca3 1 0.31681800 0.99727900 0.31741700 1.0
Al Al4 1 0.49317400 0.31154800 0.78580900 1.0
Al Al5 1 0.99317400 0.68845200 0.71419100 1.0
Al Al6 1 0.50682600 0.68845200 0.21419100 1.0
Al Al7 1 0.00682600 0.31154800 0.28580900 1.0
Si Si8 1 0.33629400 0.28302300 0.96063700 1.0
Si Si9 1 0.83629400 0.71697700 0.53936300 1.0
Si Si10 1 0.66370600 0.71697700 0.03936300 1.0
Si Si11 1 0.16370600 0.28302300 0.46063700 1.0
Si Si12 1 0.35368200 0.68347200 0.66331200 1.0
Si Si13 1 0.85368200 0.31652800 0.83668800 1.0
Si Si14 1 0.64631800 0.31652800 0.33668800 1.0
Si Si15 1 0.14631800 0.68347200 0.16331200 1.0
Si Si16 1 0.29059100 0.66802100 0.99639000 1.0
Si Si17 1 0.79059100 0.33197900 0.50361000 1.0
Si Si18 1 0.70940900 0.33197900 0.00361000 1.0
Si Si19 1 0.20940900 0.66802100 0.49639000 1.0
Sn Sn20 1 0.50000000 0.00000000 0.50000000 1.0
Sn Sn21 1 0.00000000 0.00000000 0.00000000 1.0
O O22 1 0.29964000 0.15347800 0.51596700 1.0
O O23 1 0.79964000 0.84652200 0.98403300 1.0
O O24 1 0.70036000 0.84652200 0.48403300 1.0
O O25 1 0.20036000 0.15347800 0.01596700 1.0
O O26 1 0.51726300 0.25817600 0.00777200 1.0
O O27 1 0.01726300 0.74182400 0.49222800 1.0
O O28 1 0.48273700 0.74182400 0.99222800 1.0
O O29 1 0.98273700 0.25817600 0.50777200 1.0
O O30 1 0.20082300 0.76051600 0.71228100 1.0
O O31 1 0.70082300 0.23948400 0.78771900 1.0
O O32 1 0.79917700 0.23948400 0.28771900 1.0
O O33 1 0.29917700 0.76051600 0.21228100 1.0
O O34 1 0.47925300 0.85152700 0.62154500 1.0
O O35 1 0.97925300 0.14847300 0.87845500 1.0
O O36 1 0.52074700 0.14847300 0.37845500 1.0
O O37 1 0.02074700 0.85152700 0.12154500 1.0
O O38 1 0.36230600 0.23746900 0.86973700 1.0
O O39 1 0.86230600 0.76253100 0.63026300 1.0
O O40 1 0.63769400 0.76253100 0.13026300 1.0
O O41 1 0.13769400 0.23746900 0.36973700 1.0
O O42 1 0.16629100 0.83210300 0.95014100 1.0
O O43 1 0.66629100 0.16789700 0.54985900 1.0
O O44 1 0.83370900 0.16789700 0.04985900 1.0
O O45 1 0.33370900 0.83210300 0.45014100 1.0
O O46 1 0.45618700 0.52430700 0.72488500 1.0
O O47 1 0.95618700 0.47569300 0.77511500 1.0
O O48 1 0.54381300 0.47569300 0.27511500 1.0
O O49 1 0.04381300 0.52430700 0.22488500 1.0
O O50 1 0.46594500 0.95910200 0.78182500 1.0
O O51 1 0.96594500 0.04089800 0.71817500 1.0
O O52 1 0.53405500 0.04089800 0.21817500 1.0
O O53 1 0.03405500 0.95910200 0.28182500 1.0
O O54 1 0.41928500 0.12480700 0.73002400 1.0
O O55 1 0.91928500 0.87519300 0.76997600 1.0
O O56 1 0.58071500 0.87519300 0.26997600 1.0
O O57 1 0.08071500 0.12480700 0.23002400 1.0
O O58 1 0.28081800 0.50146000 0.94765500 1.0
O O59 1 0.78081800 0.49854000 0.55234500 1.0
O O60 1 0.71918200 0.49854000 0.05234500 1.0
O O61 1 0.21918200 0.50146000 0.44765500 1.0
O O62 1 0.26271500 0.59546400 0.59236100 1.0
O O63 1 0.76271600 0.40453600 0.90763900 1.0
O O64 1 0.73728500 0.40453600 0.40763900 1.0
O O65 1 0.23728500 0.59546400 0.09236100 1.0
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