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Information card for entry 9015715
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Coordinates | 9015715.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Barioperovskite |
---|---|
Formula | Ba O3 Ti |
Calculated formula | Ba O3 Ti |
Title of publication | Crystal structure of dense nanocrystalline BaTiO3 ceramics Note: phase O (orthorhombic) |
Authors of publication | Xiao, C. J.; Jin, C. Q.; Wang, X. H. |
Journal of publication | Materials Chemistry and Physics |
Year of publication | 2008 |
Journal volume | 111 |
Pages of publication | 209 - 212 |
a | 4.0094 Å |
b | 5.6214 Å |
c | 5.6386 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 127.085 Å3 |
Number of distinct elements | 3 |
Space group number | 38 |
Hermann-Mauguin space group symbol | A m m 2 |
Hall space group symbol | A 2 -2 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9015715.cif |
201816 | 2017-10-06 | cod/ Enhancement: marking COD entries that are known to be related to the AMCSD entries using the _cod_related_entry data loop. |
9015715.cif |
176465 | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 9. |
9015715.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015715.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015715.cif |
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Users of the data should acknowledge the original authors of the
structural data.