Crystallography Open Database

Result: there are 110 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching journal of publication like 'Physics and Chemistry of Minerals' volume of publication is 26

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 22 | Next 5 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9006613 CIFFe0.91 Si0.09I m -3 m2.8063; 2.8063; 2.8063
90; 90; 90		22.101Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 6.6 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006614 CIFFe0.91 Si0.09I m -3 m2.7995; 2.7995; 2.7995
90; 90; 90		21.94Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 8.1 GPa, T = 299 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006615 CIFFe0.91 Si0.09I m -3 m2.8438; 2.8438; 2.8438
90; 90; 90		22.998Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 1.8 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006616 CIFFe0.91 Si0.09I m -3 m2.8335; 2.8335; 2.8335
90; 90; 90		22.749Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 3.6 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211
9006617 CIFFe0.91 Si0.09I m -3 m2.8251; 2.8251; 2.8251
90; 90; 90		22.548Zhang, J.; Guyot, F.
Thermal equation of iron and Fe0.91Si0.09 Sample: P = 4.9 GPa, T = 573 K
Physics and Chemistry of Minerals, 1999, 26, 206-211

Blue left arrow Blue left arrow First | Blue left arrow Previous 5 | of 22 | Next 5 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.