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Information card for entry 9015870
Preview
Coordinates | 9015870.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: theoretical study, in a 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 | 7.8468 Å |
b | 5.6213 Å |
c | 10.18 Å |
α | 103.61° |
β | 109.71° |
γ | 45.74° |
Cell volume | 302.746 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 |
---|---|---|---|
292100 (current) | 2024-05-29 | Inserting Z values into entries of range 9 that miss it |
9015870.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. |
9015870.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. |
9015870.cif |
120115 | 2014-07-12 | Adding DOIs to range 9 structures. | 9015870.cif |
86000 | 2013-05-09 | cif/ (saulius@koala.ibt.lt) Adding new mineral structures from AMCSD. |
9015870.cif |
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Users of the data should acknowledge the original authors of the
structural data.