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KCuF3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
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A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 1.000 |
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_database_code_amcsd 0007931 |
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5.8604 5.8604 7.8528 90 90 90 I4/mcm |
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atom x y z |
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K 0 0 .25 |
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Cu 0 .5 0 |
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F1 0 .5 .25 |
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F2 .2230 .7230 0 |
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| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure
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KMg.05Cu.95F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.950 |
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_database_code_amcsd 0007932 |
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5.8564 5.8564 7.8555 90 90 90 I4/mcm |
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atom x y z occ |
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K 0 0 .25 |
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Cu 0 .5 0 .950 |
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Mg 0 .5 0 .050 |
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F1 0 .5 .25 |
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F2 .2253 .7253 0 |
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| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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KMg.10Cu.90F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.900 |
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_database_code_amcsd 0007933 |
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5.8488 5.8488 7.8585 90 90 90 I4/mcm |
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atom x y z occ |
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K 0 0 .25 |
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Cu 0 .5 0 .900 |
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Mg 0 .5 0 .100 |
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F1 0 .5 .25 |
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F2 .2249 .7249 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
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|
KMg.15Cu.85F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
| |
Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
|
Sample: x = 0.850 |
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_database_code_amcsd 0007934 |
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5.8423 5.8423 7.8647 90 90 90 I4/mcm |
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atom x y z occ |
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K 0 0 .25 |
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Cu 0 .5 0 .850 |
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Mg 0 .5 0 .150 |
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F1 0 .5 .25 |
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F2 .2254 .7254 0 |
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|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
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|
KMg.20Cu.80F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
| |
Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.800 |
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_database_code_amcsd 0007935 |
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5.8311 5.8311 7.8746 90 90 90 I4/mcm |
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atom x y z occ |
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K 0 0 .25 |
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Cu 0 .5 0 .800 |
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Mg 0 .5 0 .200 |
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F1 0 .5 .25 |
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F2 .2276 .7276 0 |
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|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
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|
KMg.25Cu.75F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.750 |
|
_database_code_amcsd 0007936 |
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5.8149 5.8149 7.8863 90 90 90 I4/mcm |
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atom x y z occ |
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K 0 0 .25 |
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Cu 0 .5 0 .750 |
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Mg 0 .5 0 .250 |
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F1 0 .5 .25 |
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F2 .2313 .7313 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.30Cu.70F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
| |
Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
|
Sample: x = 0.700 |
|
_database_code_amcsd 0007937 |
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5.8018 5.8018 7.9006 90 90 90 I4/mcm |
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atom x y z occ |
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K 0 0 .25 |
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Cu 0 .5 0 .700 |
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Mg 0 .5 0 .300 |
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F1 0 .5 .25 |
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F2 .2368 .7368 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.35Cu.65F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
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A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.650 |
|
_database_code_amcsd 0007938 |
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5.7746 5.7746 7.9245 90 90 90 I4/mcm |
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atom x y z occ |
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K 0 0 .25 |
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Cu 0 .5 0 .650 |
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Mg 0 .5 0 .350 |
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F1 0 .5 .25 |
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F2 .2400 .7400 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.425Cu.575F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
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A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.575 |
|
_database_code_amcsd 0007939 |
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4.0226 4.0226 4.0226 90 90 90 Pm3m |
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atom x y z occ |
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K .5 .5 .5 |
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Cu 0 0 0 .575 |
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Mg 0 0 0 .425 |
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F .5 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.5Cu.5F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
|
Sample: x = 0.500 |
|
_database_code_amcsd 0007940 |
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4.0112 4.0112 4.0112 90 90 90 Pm3m |
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atom x y z occ |
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K .5 .5 .5 |
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Cu 0 0 0 .500 |
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Mg 0 0 0 .500 |
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F .5 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.6Cu.4F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.400 |
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_database_code_amcsd 0007941 |
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4.0068 4.0068 4.0068 90 90 90 Pm3m |
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atom x y z occ |
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K .5 .5 .5 |
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Cu 0 0 0 .400 |
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Mg 0 0 0 .600 |
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F .5 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.7Cu.3F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
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Physics and Chemistry of Minerals 23 (1996) 141-150 |
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A structural phase-transition in K(Mg1-xCux)F3 perovskite |
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Sample: x = 0.300 |
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_database_code_amcsd 0007942 |
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3.9987 3.9987 3.9987 90 90 90 Pm3m |
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atom x y z occ |
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K .5 .5 .5 |
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Cu 0 0 0 .300 |
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Mg 0 0 0 .700 |
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F .5 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.8Cu.2F3 |
| |
Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
| |
Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
|
Sample: x = 0.200 |
|
_database_code_amcsd 0007943 |
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3.9978 3.9978 3.9978 90 90 90 Pm3m |
|
atom x y z occ |
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K .5 .5 .5 |
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Cu 0 0 0 .200 |
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Mg 0 0 0 .800 |
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F .5 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMg.9Cu.1F3 |
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Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
| |
Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
|
Sample: x = 0.100 |
|
_database_code_amcsd 0007944 |
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3.9894 3.9894 3.9894 90 90 90 Pm3m |
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atom x y z occ |
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K .5 .5 .5 |
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Cu 0 0 0 .100 |
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Mg 0 0 0 .900 |
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F .5 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
|
KMgF3 |
| |
Burns P C, Hawthorne F C, Hofmeister A M, Moret S L |
| |
Physics and Chemistry of Minerals 23 (1996) 141-150 |
|
A structural phase-transition in K(Mg1-xCux)F3 perovskite |
|
Sample: x = 0.000 |
|
_database_code_amcsd 0007945 |
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3.9859 3.9859 3.9859 90 90 90 Pm3m |
|
atom x y z |
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K .5 .5 .5 |
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Mg 0 0 0 |
|
F .5 0 0 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure
|
| |
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