Crystallography Open Database

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Searching journal of publication like 'Applied Clay Science' volume of publication is 219

COD ID: 1566357
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Richard, D; Rendtorff, N M Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods Applied Clay Science 219 (2022) 106444-106444
Space group: P 1
Cell volume: 330.82
Cell parameters: 5.185369; 8.997871; 7.347378; 91.7552; 105.095; 89.8358;  

COD ID: 1566358
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Richard, D; Rendtorff, N M Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods Applied Clay Science 219 (2022) 106444-106444
Space group: P 1
Cell volume: 166.073
Cell parameters: 5.210756; 5.189703; 7.581904; 89.3723; 72.4369; 119.963;  

COD ID: 1566359
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Richard, D; Rendtorff, N M Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods Applied Clay Science 219 (2022) 106444-106444
Space group: P 1
Cell volume: 165.438
Cell parameters: 5.162169; 5.176777; 7.781752; 104.444; 98.2915; 119.884;  

COD ID: 1566360
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Richard, D; Rendtorff, N M Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods Applied Clay Science 219 (2022) 106444-106444
Space group: P 1
Cell volume: 660.17
Cell parameters: 5.159081; 8.934001; 14.410312; 90; 96.3063; 90;  

COD ID: 1566361
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Richard, D; Rendtorff, N M Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods Applied Clay Science 219 (2022) 106444-106444
Space group: P 1
Cell volume: 657.593
Cell parameters: 5.185121; 8.939635; 14.188437; 90.001; 89.08; 89.9997;  

COD ID: 1566362
CIF file Formula: - Al2 H4 O9 Si2 -
Comments: Richard, D; Rendtorff, N M Kaolin group minerals under pressure: The study of their structural and electronic properties by DFT methods Applied Clay Science 219 (2022) 106444-106444
Space group: P 1
Cell volume: 658.533
Cell parameters: 8.902908; 5.163177; 14.518933; 90.0004; 99.3478; 90;  


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