|
Hauyne |
 |
Hassan I, Grundy H D |
 |
The Canadian Mineralogist 29 (1991) 123-130 |
|
The crystal structure of hauyne at 293 and 153 K |
|
Sample: at T = 153 K |
|
Locality: Valle Biacheela, Sacrafano, Italy |
|
_database_code_amcsd 0005256 |
|
9.1097 9.1097 9.1097 90 90 90 P-43n |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Al 1/4 0 1/2 .007 .004 .009 .009 0 0 0 |
|
Si 1/4 1/2 0 .006 .007 .005 .005 0 0 0 |
|
Ol .1443 .1558 .4669 .020 .014 .019 .025 .0000 .0000 .0000 |
|
KC1 .6640 .6640 .6640 .2 .013 |
|
CaC2 .7009 .7009 .6640 .3 .025 |
|
NaC3 .7392 .7392 .7392 .54 .018 |
|
S .4669 .4669 .4669 .19 .045 .045 .045 .045 -.012 -.012 -.012 |
|
O2 .5995 .5995 .4669 .75 .145 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Hauyne |
|
Hassan I, Grundy H D |
|
The Canadian Mineralogist 29 (1991) 123-130 |
|
The crystal structure of hauyne at 293 and 153 K |
|
Sample: at T = 293 K |
|
Locality: Valle Biacheela, Sacrafano, Italy |
|
_database_code_amcsd 0005257 |
|
9.1164 9.1164 9.1164 90 90 90 P-43n |
|
atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
Al 1/4 0 1/2 .009 .008 .009 .009 0 0 0 |
|
Si 1/4 1/2 0 .009 .009 .010 .010 0 0 0 |
|
Ol .1443 .1559 .4681 .023 .015 .023 .030 .012 .001 .002 |
|
KC1 .6636 .6636 .6636 .2 .019 |
|
CaC2 .7008 .7008 .7008 .3 .032 |
|
NaC3 .7374 .7374 .7374 .54 .017 |
|
S .4657 .4657 .4657 .19 .050 .050 .050 .050 -.010 -.010 -.010 |
|
O2 .5972 .5972 .5972 .75 .163 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Hauyne |
|
Machatschki F |
| |
Zentralblatt fur Mineralogie und Geologie, A1934 (1934) 136-144 |
|
Kristallstruktur von Hauyn und Nosean |
|
_cod_database_code 1011244 |
|
_database_code_amcsd 0018109 |
|
9.1 9.1 9.1 90 90 90 P-43n |
|
atom x y z occ |
|
Na1 .222 .222 .222 .75 |
|
Ca1 .222 .222 .222 .25 |
|
Al1 .5 0 .25 |
|
Si1 0 .5 .25 |
|
S1 0 0 0 |
|
O1 .900 .900 .900 |
|
O2 .136 .475 .147 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
Multiple datasets can be concatenated into a single downloadable file by selecting the datasets and then clicking
Multiple datasets can be downloaded as individual files inside a ZIP archive by selecting the datasets and then clicking
Total number of retrieved datasets: 