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Information card for entry 9014910
Preview
Coordinates | 9014910.cif |
---|---|
Original paper (by DOI) | HTML |
External links | AMCSD |
Mineral name | Ziesite |
---|---|
Formula | Cu2 O7 V2 |
Calculated formula | Cu2 O7 V2 |
Title of publication | Electronic structure and magnetic properties of monoclinic beta-Cu2V2O7: A GGA+U study Note: this is a modification of the monoclinic structure from the Calvo & Faggiani (1975) paper, in the triclinic setting |
Authors of publication | Yashima, M.; Suzuki, R. O. |
Journal of publication | Physical Review B |
Year of publication | 2009 |
Journal volume | 79 |
Pages of publication | 125201 - 125206 |
a | 7.687 Å |
b | 5.54982 Å |
c | 10.09 Å |
α | 104° |
β | 110.45° |
γ | 46.17° |
Cell volume | 290.958 Å3 |
Number of distinct elements | 3 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
292002 (current) | 2024-05-23 | Inserting missing Z values into entries of range 9 |
9014910.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. |
9014910.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. |
9014910.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9014910.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9014910.cif |
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Users of the data should acknowledge the original authors of the
structural data.