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Pumpellyite-(Al) |
| |
Yoshiasa A, Matsumoto T |
 |
American Mineralogist 70 (1985) 1011-1019 |
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Crystal structure refinement and crystal chemistry of pumpellyite |
|
_database_code_amcsd 0000999 |
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8.812 5.895 19.116 90 97.41 90 A2/m |
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atom x y z occ Biso B(1,1) B(2,2) B(3,3) B(1,2) B(1,3) B(2,3) |
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Ca1 .25033 .5 .33962 .00221 .00591 .00031 .00000 .00028 .00000 |
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Ca2 .19044 .5 .15453 .00558 .00380 .00034 .00000 -.00009 .00000 |
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AlM2 .5 .25 .25 .8 .00289 .00479 .00055 .00012 .00032 .00004 |
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FeM2 .5 .25 .25 .2 .00289 .00479 .00055 .00012 .00032 .00004 |
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AlM1 .25469 .24585 .49589 .00165 .00315 .00033 .00008 .00022 -.00004 |
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Si1 .05055 0 .08966 .00150 .00418 .00034 .00000 .00011 .00000 |
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Si2 .16539 0 .24764 .00209 .00401 .00038 .00000 -.00003 .00000 |
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Si3 .46524 0 .40323 .00156 .00432 .00029 .00000 .00016 .00000 |
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O1 .13767 .22615 .07086 .00253 .00450 .00055 -.00044 .00038 .00002 |
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O2 .26532 .23090 .24597 .00381 .00498 .00059 -.00015 -.00004 .00008 |
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O3 .36694 .22415 .41795 .00283 .00522 .00056 .00112 .00051 .00013 |
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O4 .13068 .5 .44515 .00201 .00500 .00053 .00000 .00005 .00000 |
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O5 .13328 0 .45815 .00193 .00596 .00065 .00000 .00009 .00000 |
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O6 .36919 .5 .04487 .00205 .00453 .00053 .00000 -.00010 .00000 |
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O7 .36712 0 .03267 .00179 .00610 .00071 .00000 -.00004 .00000 |
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O8 .03611 0 .17546 .00203 .01072 .00029 .00000 .00006 .00000 |
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O9 .47856 .5 .17585 .00242 .01330 .00048 .00000 .00033 .00000 |
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O10 .06645 0 .31367 .00354 .01772 .00053 .00000 .00022 .00000 |
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O11 .50216 .5 .31488 .00281 .01128 .00057 .00000 .00040 .00000 |
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H5 .069 0 .466 1.1 |
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H7 .444 0 .045 .3 |
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H10 .092 0 .343 5.4 |
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H11 .443 0 .155 3.0 |
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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 (permalink) |
| |
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Pumpellyite-(Mn2+) |
| |
Artioli G, Pavese A, Bellotto M, Collins S P, Lucchetti G |
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American Mineralogist 81 (1996) 603-610 |
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Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction |
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Rietveld study using synchrotron radiation |
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Sample: SN1 |
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_database_code_amcsd 0001793 |
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8.8510 5.9345 19.1247 90 96.969 90 A2/m |
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atom x y z occ Uiso |
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Si1 .0453 0 .0896 .0269 |
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Si2 .1670 0 .2493 .0269 |
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Si3 .4529 0 .4011 .0269 |
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MgX .5 .25 .25 .178 .0346 |
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AlX .5 .25 .25 .494 .0346 |
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MnX .5 .25 .25 .328 .0346 |
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AlY .2530 .2475 .4954 .738 .0346 |
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MnY .2530 .2475 .4954 .262 .0346 |
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Ca1 .2529 .5 .3387 .0190 |
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Ca2 .1943 .5 .1554 .0190 |
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O1 .1332 .2358 .0742 .0126 |
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O2 .2733 .2252 .2522 .0126 |
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O3 .3592 .2331 .4142 .0126 |
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O4 .1300 .5 .4456 .0126 |
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OH5 .1268 0 .4583 .0126 |
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O6 .3815 .5 .0495 .0126 |
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OH7 .3714 0 .0348 .0126 |
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O8 .0465 0 .1772 .0126 |
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O9 .4723 .5 .1753 .0126 |
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OH10 .0679 0 .3171 .0126 |
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OH11 .5113 .5 .3155 .0126 |
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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 (permalink) |
| |
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Pumpellyite-(Mn2+) |
| |
Artioli G, Pavese A, Bellotto M, Collins S P, Lucchetti G |
|
American Mineralogist 81 (1996) 603-610 |
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Mn crystal chemistry in pumpellyite: A resonant scattering powder diffraction |
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Rietveld study using synchrotron radiation |
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Sample: SN5 |
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_database_code_amcsd 0001794 |
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8.8330 5.9153 19.1009 90 97.154 90 A2/m |
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atom x y z occ Uiso |
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Si1 .0428 0 .0896 .0245 |
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Si2 .1649 0 .2490 .0245 |
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Si3 .4512 0 .4018 .0245 |
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MgX .5 .25 .25 .290 .0305 |
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AlX .5 .25 .25 .442 .0305 |
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MnX .5 .25 .25 .268 .0305 |
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AlY .2478 .2483 .4950 .897 .0305 |
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MnY .2478 .2483 .4950 .103 .0305 |
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Ca1 .2527 .5 .3388 .0245 |
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Ca2 .1925 .5 .1548 .0245 |
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O1 .1360 .2296 .0714 .0107 |
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O2 .2703 .2264 .2496 .0107 |
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O3 .3608 .2268 .4154 .0107 |
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O4 .1349 .5 .4460 .0107 |
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OH5 .1283 0 .4575 .0107 |
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O6 .3743 .5 .0477 .0107 |
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OH7 .3753 0 .0320 .0107 |
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O8 .0439 0 .1767 .0107 |
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O9 .4761 .5 .1768 .0107 |
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OH10 .0677 0 .3173 .0107 |
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OH11 .5045 .5 .3155 .0107 |
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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 (permalink) |
| |
|
Pumpellyite-(Mg) |
 |
Hamada M, Akasaka M, Seto S, Makino K |
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American Mineralogist 95 (2010) 1294-1304 |
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Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan |
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Locality: Osayama ultramafic body, Okayama, Japan |
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Sample: ocp1211 |
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_database_code_amcsd 0017597 |
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19.1129 5.8963 8.818 90 97.449 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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CaW1 .33945 .5 .25010 .0143 .0120 .0174 .0140 0 .0030 0 |
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CaW2 .15449 .5 .19087 .0181 .0130 .0142 .0265 0 .0006 0 |
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MgX .25 .25 .5 .47 .0141 .0149 .0133 .0145 .0005 .0029 -.0002 |
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MnX .25 .25 .5 .01 .0141 .0149 .0133 .0145 .0005 .0029 -.0002 |
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FeX .25 .25 .5 .10 .0141 .0149 .0133 .0145 .0005 .0029 -.0002 |
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CrX .25 .25 .5 .04 .0141 .0149 .0133 .0145 .0005 .0029 -.0002 |
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AlX .25 .25 .5 .38 .0141 .0149 .0133 .0145 .0005 .0029 -.0002 |
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AlY .49561 .24602 .25485 .99 .0088 .0092 .0090 .0088 -.0000 .0032 .0007 |
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TiY .49561 .24602 .25485 .01 .0088 .0092 .0090 .0088 -.0000 .0032 .0007 |
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SiZ1 .08985 0 .05072 .0113 .0104 .0125 .0113 0 .0020 0 |
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SiZ2 .24752 0 .16555 .0119 .0120 .0119 .0118 0 .0010 0 |
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SiZ3 .40308 0 .46562 .0109 .0096 .0128 .0103 0 .0012 0 |
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O1 .07094 .2253 .1372 .0155 .0152 .0148 .0176 -.0028 .0066 -.0004 |
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O2 .24570 .2317 .2659 .0146 .0151 .0113 .0167 -.0018 -.0008 .0008 |
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O3 .41746 .2236 .3669 .0152 .0164 .0146 .0154 .0021 .0050 .0002 |
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O4 .44478 .5 .1306 .0114 .0078 .0129 .0127 0 -.0010 0 |
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Oh5 .4577 0 .1325 .0147 .0131 .015 .0155 0 .0000 0 |
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O6 .04494 .5 .3702 .0127 .0119 .0124 .0144 0 .0037 0 |
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Oh7 .0333 0 .3677 .0149 .0170 .015 .0129 0 .0027 0 |
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O8 .1754 0 .0356 .0161 .0126 .022 .0132 0 -.0001 0 |
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O9 .1761 .5 .4779 .0156 .0128 .022 .0122 0 .0023 0 |
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O10 .3131 0 .0664 .0203 .0127 .030 .018 0 .0040 0 |
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O11 .1852 0 .4971 .0166 .0150 .020 .0152 0 .0019 0 |
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H7 .035 0 .4792 .05 |
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H10 .362 0 .118 .05 |
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H11 .1338 0 .471 .05 |
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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 (permalink) |
| |
|
Pumpellyite-(Mg) |
|
Hamada M, Akasaka M, Seto S, Makino K |
|
American Mineralogist 95 (2010) 1294-1304 |
|
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan |
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Locality: Osayama ultramafic body, Okayama, Japan |
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Sample: ocp0604 |
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_database_code_amcsd 0017598 |
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19.0935 5.900 8.810 90 97.540 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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CaW1 .33949 .5 .2504 .0124 .0099 .0154 .0121 0 .0023 0 |
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CaW2 .1547 .5 .1902 .0157 .0104 .0100 .0257 0 -.0013 0 |
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MgX .25 .25 .5 .45 .0105 .0137 .0065 .0116 .0004 .0025 -.0001 |
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MnX .25 .25 .5 .01 .0105 .0137 .0065 .0116 .0004 .0025 -.0001 |
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FeX .25 .25 .5 .05 .0105 .0137 .0065 .0116 .0004 .0025 -.0001 |
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CrX .25 .25 .5 .11 .0105 .0137 .0065 .0116 .0004 .0025 -.0001 |
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AlX .25 .25 .5 .38 .0105 .0137 .0065 .0116 .0004 .0025 -.0001 |
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CrY .49569 .2461 .25461 .08 .0093 .0080 .0109 .0091 .0010 .0018 .0000 |
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AlY .49569 .2461 .25461 .92 .0093 .0080 .0109 .0091 .0010 .0018 .0000 |
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SiZ1 .08983 0 .0501 .0099 .0078 .0133 .0080 0 -.0006 0 |
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SiZ2 .24745 0 .1661 .0101 .0074 .0114 .0108 0 -.0015 0 |
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SiZ3 .40294 0 .4660 .0091 .0079 .0124 .0071 0 .0009 0 |
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O1 .0706 .2242 .1375 .0132 .015 .014 .011 .0021 .0022 -.0024 |
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O2 .24608 .2297 .2662 .0138 .012 .013 .015 .0036 -.0019 -.001 |
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O3 .4175 .2215 .3676 .0131 .013 .012 .014 -.0004 .0009 .0020 |
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O4 .4449 .5 .1309 .0093 .004 .014 .009 0 -.004 0 |
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Oh5 .4579 0 .1322 .0121 .005 .018 .012 0 -.002 0 |
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O6 .0445 .5 .3691 .0091 .001 .015 .010 0 -.003 0 |
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Oh7 .0331 0 .3679 .0125 .008 .019 .010 0 -.002 0 |
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O8 .1758 0 .0365 .0109 .012 .009 .011 0 .001 0 |
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O9 .1762 .5 .4788 .0148 .012 .026 .008 0 .003 0 |
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O10 .3130 0 .0674 .0199 .010 .034 .015 0 .001 0 |
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O11 .1856 0 .4988 .01435 .016 .014 .011 0 .004 0 |
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H5 .4064 0 .13 .05 |
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H7 .050 0 .4780 .05 |
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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 (permalink) |
| |
|
Pumpellyite-(Al) |
| |
Hamada M, Akasaka M, Seto S, Makino K |
|
American Mineralogist 95 (2010) 1294-1304 |
|
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan |
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Locality: Osayama ultramafic body, Okayama, Japan |
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Sample: ocp1028 |
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_database_code_amcsd 0017599 |
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19.105 5.9021 8.8143 90 97.513 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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CaW1 .33946 .5 .25015 .0140 .0095 .0184 .0144 0 .0026 0 |
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CaW2 .15447 .5 .19028 .0173 .0116 .0134 .0265 0 .0004 0 |
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MgX .25 .25 .5 .40 .0138 .0122 .0146 .0150 .0003 .0034 -.0003 |
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MnX .25 .25 .5 .01 .0138 .0122 .0146 .0150 .0003 .0034 -.0003 |
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FeX .25 .25 .5 .03 .0138 .0122 .0146 .0150 .0003 .0034 -.0003 |
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CrX .25 .25 .5 .15 .0138 .0122 .0146 .0150 .0003 .0034 -.0003 |
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AlX .25 .25 .5 .41 .0138 .0122 .0146 .0150 .0003 .0034 -.0003 |
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CrY .49567 .24622 .2549 .08 .0103 .0094 .0113 .0104 .0004 .0016 -.0002 |
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AlY .49567 .24622 .2549 .92 .0103 .0094 .0113 .0104 .0004 .0016 -.0002 |
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SiZ1 .08974 0 .05028 .0101 .0098 .0107 .0096 0 .0008 0 |
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SiZ2 .24766 0 .16570 .0110 .0098 .0110 .0120 0 .0009 0 |
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SiZ3 .40311 0 .46569 .0106 .0106 .0105 .0106 0 .0013 0 |
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O1 .07104 .2242 .1369 .0138 .0087 .0189 .0146 -.0030 .0039 -.0004 |
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O2 .24594 .2299 .2658 .0158 .0112 .0167 .0188 -.0014 -.0014 .0008 |
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O3 .41682 .2223 .3672 .0148 .0117 .0188 .0139 .0025 .0024 .0003 |
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O4 .4450 .5 .1305 .0132 .0096 .020 .0086 0 -.0023 0 |
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Oh5 .4581 0 .1319 .0144 .014 .019 .0098 0 -.0012 0 |
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O6 .0445 .5 .3699 .0119 .0074 .018 .0101 0 -.0003 0 |
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Oh7 .0327 0 .3679 .0159 .014 .020 .0131 0 .0009 0 |
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O8 .1755 0 .0366 .0147 .014 .018 .0118 0 -.0001 0 |
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O9 .1760 .5 .4779 .0159 .012 .022 .0140 0 .0016 0 |
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O10 .3132 0 .0654 .0203 .012 .031 .018 0 .0017 0 |
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O11 .1854 0 .4975 .0127 .0074 .018 .0140 0 .0055 0 |
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H7 .44 0 .4797 .05 |
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H11 .1375 0 .442 .05 |
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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 (permalink) |
| |
|
Pumpellyite-(Mg) |
|
Hamada M, Akasaka M, Seto S, Makino K |
|
American Mineralogist 95 (2010) 1294-1304 |
|
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan |
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Locality: Osayama ultramafic body, Okayama, Japan |
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Sample: ocp1013 |
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_database_code_amcsd 0017600 |
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19.1558 5.9125 8.844 90 97.448 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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CaW1 .33942 .5 .25044 .0250 .0100 .0291 .0381 0 .0111 0 |
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CaW2 .15450 .5 .19028 .0286 .0120 .0260 .0489 0 .0084 0 |
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MgX .25 .25 .5 .45 .0242 .0125 .0245 .0378 -.0009 .0119 -.0011 |
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MnX .25 .25 .5 .02 .0242 .0125 .0245 .0378 -.0009 .0119 -.0011 |
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FeX .25 .25 .5 .08 .0242 .0125 .0245 .0378 -.0009 .0119 -.0011 |
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CrX .25 .25 .5 .12 .0242 .0125 .0245 .0378 -.0009 .0119 -.0011 |
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AlX .25 .25 .5 .33 .0242 .0125 .0245 .0378 -.0009 .0119 -.0011 |
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AlY .49572 .24633 .25492 .83 .0198 .0077 .0203 .0332 .0010 .0098 .0007 |
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CrY .49572 .24633 .25492 .17 .0198 .0077 .0203 .0332 .0010 .0098 .0007 |
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SiZ1 .08990 0 .0502 .0222 .0072 .0252 .0358 0 .0087 0 |
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SiZ2 .24740 0 .1655 .0230 .0105 .0246 .0351 0 .0082 0 |
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SiZ3 .40304 0 .4660 .0219 .0081 .0249 .0346 0 .0096 0 |
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O1 .07125 .2247 .1368 .0250 .0127 .0266 .0380 -.0014 .0122 -.0019 |
|
O2 .24590 .2316 .2657 .0268 .0133 .0278 .0410 -.0023 .0096 -.0007 |
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O3 .41705 .2230 .3672 .0243 .0143 .0268 .0345 .0033 .0134 .0017 |
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O4 .4452 .5 .1319 .0211 .0089 .025 .030 0 .0060 0 |
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Oh5 .4570 0 .1318 .0256 .013 .026 .039 0 .0066 0 |
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O6 .0443 .5 .3689 .0239 .013 .024 .037 0 .0092 0 |
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Oh7 .0338 0 .3703 .0258 .014 .028 .035 0 .0031 0 |
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O8 .1758 0 .0364 .0255 .0080 .036 .033 0 .0057 0 |
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O9 .1761 .5 .4793 .0287 .008 .038 .042 0 .0096 0 |
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O10 .3138 0 .0680 .0300 .012 .043 .037 0 .0091 0 |
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O11 .1854 0 .4988 .0298 .011 .037 .044 0 .0123 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 (permalink) |
| |
|
Pumpellyite-(Mg) |
|
Hamada M, Akasaka M, Seto S, Makino K |
|
American Mineralogist 95 (2010) 1294-1304 |
|
Crystal chemistry of chromian pumpellyite from Osayama, Okayama Prefecture, Japan |
|
Locality: Osayama ultramafic body, Okayama, Japan |
|
Sample: ocp1016 |
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_database_code_amcsd 0017601 |
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19.174 5.9194 8.830 90 97.497 90 C2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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CaW1 .33953 .5 .25077 .0195 .0185 .0200 .0212 0 .0065 0 |
|
CaW2 .15443 .5 .19033 .0230 .0204 .0169 .0314 0 .0025 0 |
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MgX .25 .25 .5 .48 .0197 .0204 .0167 .0228 .0007 .0067 -.0003 |
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MnX .25 .25 .5 .02 .0197 .0204 .0167 .0228 .0007 .0067 -.0003 |
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FeX .25 .25 .5 .09 .0197 .0204 .0167 .0228 .0007 .0067 -.0003 |
|
CrX .25 .25 .5 .10 .0197 .0204 .0167 .0228 .0007 .0067 -.0003 |
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AlX .25 .25 .5 .31 .0197 .0204 .0167 .0228 .0007 .0067 -.0003 |
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AlY .49569 .24607 .25472 .84 .0157 .0163 .0133 .0181 0 .0050 .0003 |
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CrY .49569 .24607 .25472 .16 .0157 .0163 .0133 .0181 0 .0050 .0003 |
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SiZ1 .09000 0 .0505 .0167 .0163 .0164 .0177 0 .0039 0 |
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SiZ2 .24745 0 .1659 .0180 .0196 .0163 .0183 0 .0036 0 |
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SiZ3 .40310 0 .4657 .0167 .0164 .0166 .0181 0 .0068 0 |
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O1 .07116 .2253 .1366 .0210 .0184 .0201 .0253 .0009 .0063 .0008 |
|
O2 .2459 .2315 .2654 .0232 .0240 .0174 .0286 -.0015 .0050 .0031 |
|
O3 .41680 .2227 .3666 .0197 .0205 .0194 .0199 .0012 .0056 .0015 |
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O4 .4452 .5 .1313 .0173 .017 .015 .021 0 .0051 0 |
|
Oh5 .4573 0 .1321 .0179 .019 .018 .018 0 .0060 0 |
|
O6 .0451 .5 .3692 .0193 .019 .017 .023 0 .0060 0 |
|
Oh7 .0337 0 .3694 .0219 .028 .018 .021 0 .0041 0 |
|
O8 .1759 0 .0362 .0205 .020 .026 .017 0 .0059 0 |
|
O9 .1752 .5 .4773 .0243 .018 .031 .024 0 .0060 0 |
|
O10 .3134 0 .0674 .0261 .023 .038 .018 0 .0069 0 |
|
O11 .1851 0 .4990 .0209 .019 .026 .020 0 .0098 0 |
|
H10 .320 0 .1794 .05 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Pumpellyite-(Al) |
| |
Hatert F, Pasero M, Perchiazzi N, Theye T |
| |
European Journal of Mineralogy 19 (2007) 247-253 |
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Pumpellyite-(Al), a new mineral from Bertrix, Belgian Ardennes |
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Locality: Bertrix, Ardennes mountains, Belgium |
|
_database_code_amcsd 0007217 |
|
8.818 5.898 19.126 90 97.26 90 A2/m |
|
atom x y z occ Uiso |
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Ca1 .2501 .5 .3397 .041 |
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Ca2 .1903 .5 .1547 .041 |
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AlM1 .5 .25 .25 .75 .034 |
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FeM1 .5 .25 .25 .125 .034 |
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MgM1 .5 .25 .25 .125 .034 |
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AlM2 .2543 .2485 .4963 .025 |
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Si1 .0556 0 .0934 .034 |
|
Si2 .1711 0 .2477 .034 |
|
Si3 .4627 0 .4042 .034 |
|
O1 .1415 .2230 .0703 .047 |
|
O2 .2793 .2265 .2452 .047 |
|
O3 .3701 .2286 .4171 .047 |
|
O4 .1243 .5 .4408 .047 |
|
O5 .1256 0 .4590 .047 |
|
O6 .3662 .5 .0478 .047 |
|
O7 .3706 0 .0315 .047 |
|
O8 .0389 0 .1776 .047 |
|
O9 .4830 .5 .1755 .047 |
|
O10 .0658 0 .3129 .047 |
|
O11 .5097 .5 .3188 .047 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Pumpellyite-(Al) |
| |
Artioli G, Geiger C A |
| |
Physics and Chemistry of Minerals 20 (1994) 443-453 |
|
The crystal chemistry of pumpellyite: An X-ray Rietveld |
|
refinement and 57Fe Mossbauer study |
|
Note: sample HR |
|
Locality: Hicks Ranch, California |
|
_database_code_amcsd 0007759 |
|
8.8193 5.9042 19.1138 90 97.433 90 A2/m |
|
atom x y z occ Uiso |
|
Si1 .0538 0 .0894 .021 |
|
Si2 .1642 0 .2485 .021 |
|
Si3 .4690 0 .4013 .021 |
|
AlX .5 .25 .25 .512 .022 |
|
FeX .5 .25 .25 .133 .022 |
|
MgX .5 .25 .25 .355 .022 |
|
AlY .2519 .245 .4959 .970 .022 |
|
FeY .2519 .245 .4959 .030 .022 |
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Ca1 .2511 .5 .3370 .015 |
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Ca2 .1904 .5 .1553 .014 |
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O1 .1341 .229 .0711 .0165 |
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O2 .2697 .222 .2448 .0165 |
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O3 .3723 .228 .4198 .0165 |
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O4 .129 .5 .4435 .0165 |
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OH5 .130 0 .4533 .0165 |
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O6 .366 .5 .0447 .0165 |
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OH7 .370 0 .0344 .0165 |
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O8 .037 0 .1771 .0165 |
|
O9 .480 .5 .1793 .0165 |
|
OH10 .063 0 .3146 .0165 |
|
OH11 .502 .5 .3175 .0165 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Pumpellyite-(Mg) |
|
Artioli G, Geiger C A |
| |
Physics and Chemistry of Minerals 20 (1994) 443-453 |
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The crystal chemistry of pumpellyite: An X-ray Rietveld |
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refinement and 57Fe Mossbauer study |
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Note: sample K1 |
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Locality: Keweenawan, Michigan |
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_database_code_amcsd 0007760 |
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8.8192 5.9192 19.1274 90 97.446 90 A2/m |
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atom x y z occ Uiso |
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Si1 .0508 0 .0909 .008 |
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Si2 .1672 0 .2489 .008 |
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Si3 .4645 0 .4014 .008 |
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AlX .5 .25 .25 .50 .023 |
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FeX .5 .25 .25 .13 .023 |
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MgX .5 .25 .25 .373 .023 |
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AlY .2541 .242 .4976 .886 .023 |
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FeY .2541 .242 .4976 .114 .023 |
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Ca1 .2474 .5 .3388 .015 |
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Ca2 .1878 .5 .1554 .014 |
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O1 .1335 .224 .0721 .0104 |
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O2 .2679 .225 .2417 .0104 |
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O3 .3736 .220 .4168 .0104 |
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O4 .136 .5 .4453 .0104 |
|
OH5 .128 0 .4568 .0104 |
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O6 .368 .5 .0458 .0104 |
|
OH7 .370 0 .0368 .0104 |
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O8 .035 0 .1730 .0104 |
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O9 .485 .5 .1772 .0104 |
|
OH10 .070 0 .3135 .0104 |
|
OH11 .501 .5 .3122 .0104 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Pumpellyite-(Fe2+) |
| |
Artioli G, Geiger C A |
| |
Physics and Chemistry of Minerals 20 (1994) 443-453 |
|
The crystal chemistry of pumpellyite: An X-ray Rietveld |
|
refinement and 57Fe Mossbauer study |
|
Note: sample BU |
|
Locality: Torrente Bulla, Italy |
|
_database_code_amcsd 0007761 |
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8.8375 5.9520 19.1812 90 97.461 90 A2/m |
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atom x y z occ Uiso |
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Si1 .0475 0 .0905 .019 |
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Si2 .1646 0 .2495 .019 |
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Si3 .4645 0 .4007 .019 |
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AlX .5 .25 .25 .425 .029 |
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FeX .5 .25 .25 .253 .029 |
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MgX .5 .25 .25 .322 .029 |
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AlY .2524 .246 .4949 .706 .029 |
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FeY .2524 .246 .4949 .294 .029 |
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Ca1 .2494 .5 .3375 .023 |
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Ca2 .1903 .5 .1550 .024 |
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O1 .1343 .227 .0728 .0196 |
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O2 .2609 .231 .2472 .0196 |
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O3 .3663 .228 .4179 .0196 |
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O4 .134 .5 .4461 .0196 |
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OH5 .130 0 .4579 .0196 |
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O6 .370 .5 .0448 .0196 |
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OH7 .378 0 .0369 .0196 |
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O8 .042 0 .1801 .0196 |
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O9 .480 .5 .1780 .0196 |
|
OH10 .074 0 .3200 .0196 |
|
OH11 .511 .5 .3162 .0196 |
|
|
| Download AMC data (View Text File)
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Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Pumpellyite-(Mg) |
|
Galli E, Alberti A |
 |
Acta Crystallographica B25 (1969) 2276-2281 |
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On the crystal structure of pumpellyite |
|
_database_code_amcsd 0009365 |
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8.83 5.9 19.17 90 97.12 90 A2/m |
|
atom x y z occ Biso |
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Al .5 .25 .25 .50 .57 |
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Mg .5 .25 .25 .35 .57 |
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Fe .5 .25 .25 .15 .57 |
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Ca1 .2502 .5 .3395 .95 .35 |
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Mg1 .2502 .5 .3395 .05 .35 |
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Ca2 .1895 .5 .1550 .95 .95 |
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Mg2 .1895 .5 .1550 .05 .95 |
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Si1 .0484 0 .0907 .93 .33 |
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Al1 .0484 0 .0907 .07 .33 |
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Si2 .1674 0 .2482 .93 .38 |
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Al2 .1674 0 .2482 .07 .38 |
|
Si3 .4661 0 .4021 .93 .11 |
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Al3 .4661 0 .4021 .07 .11 |
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Al .2541 .2454 .4964 .08 |
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O1 .1360 .2218 .0685 .56 |
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O2 .2674 .2318 .2444 .86 |
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O3 .3684 .222 .4209 .58 |
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O4 .1304 .5 .4448 .27 |
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OH5 .1283 0 .4558 .38 |
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O6 .3695 .5 .0445 .37 |
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OH7 .3665 0 .0338 .07 |
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O8 .0376 0 .1779 .31 |
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O9 .4746 .5 .1764 .40 |
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O10 .0667 0 .3152 .40 |
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OH11 .4992 .5 .3129 .24 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
|
Pumpellyite-(Mg) |
|
Nagashima M, Akasaka M, Ikeda K, Kyono A, Makino K |
| |
Journal of Mineralogical and Petrological Sciences 105 (2010) 187-193 |
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X-ray single-crystal and optical spectroscopic study of chromian pumpellyite |
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from Sarany, Urals, Russia |
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Locality: Sarany, Ural Mountains, Russia |
|
_database_code_amcsd 0018298 |
|
8.807 5.943 19.18 90 97.44 90 A2/m |
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atom x y z occ Uiso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
|
CaW1 .25077 .5 .33966 .00655 .0069 .0084 .0045 0 .00147 0 |
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CaW2 .18917 .5 .15457 .00911 .0163 .0056 .0049 0 -.0007 0 |
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MgX .5 .25 .25 .490 .0043 .0049 .0039 .0043 0 .0012 0 |
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CrX .5 .25 .25 .308 .0043 .0049 .0039 .0043 0 .0012 0 |
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AlX .5 .25 .25 .202 .0043 .0049 .0039 .0043 0 .0012 0 |
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AlY .25431 .24666 .49562 .742 .00370 .0041 .0040 .0030 -.00010 .00091 .00007 |
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CrY .25431 .24666 .49562 .258 .00370 .0041 .0040 .0030 -.00010 .00091 .00007 |
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SiZ1 .05059 0 .09043 .00461 .0047 .0049 .0041 0 .0003 0 |
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SiZ2 .16573 0 .24804 .00511 .0058 .0051 .0042 0 .0000 0 |
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SiZ3 .46542 0 .40274 .00479 .0048 .0061 .0035 0 .0008 0 |
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O1 .13765 .2251 .07205 .0066 .0077 .0066 .0054 -.0004 .0008 -.0005 |
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O2 .26625 .2308 .24618 .0071 .0094 .0064 .0052 -.0002 -.0001 .0001 |
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O3 .36692 .2231 .41643 .0071 .0088 .0065 .0063 .0008 .0018 .0007 |
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O4 .1309 .5 .44493 .0052 .0058 .0054 .0044 0 .0004 0 |
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Oh5 .1309 .5 .45754 .0075 .0066 .0095 .0060 0 -.0005 0 |
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O6 .3697 .5 .04490 .0061 .0057 .0075 .0049 0 .0004 0 |
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Oh7 .3700 0 .03388 .0085 .0059 .0087 .0105 0 .0005 0 |
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O8 .0353 0 .17616 .0064 .0062 .0101 .0026 0 -.0003 0 |
|
O9 .4769 .5 .17662 .0083 .0073 .0144 .0033 0 .0007 0 |
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Oh10 .0666 0 .31382 .0095 .0078 .0169 .0038 0 .0009 0 |
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Oh11 .5024 .5 .31525 .0081 .0074 .0115 .0056 0 .0017 0 |
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H5 .0200 0 .459 .05 |
|
H7 .4818 0 .045 .05 |
|
H10 .121 0 .3619 .05 |
|
H11 .578 .5 .3579 .05 |
|
|
| Download AMC data (View Text File)
Download CIF data (View Text File)
Download diffraction data (View Text File)
View JMOL 3-D Structure (permalink) |
| |
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