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Pumpellyite-(Al) |
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Yoshiasa A, Matsumoto T |
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American Mineralogist 70 (1985) 1011-1019 |
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Crystal structure refinement and crystal chemistry of pumpellyite |
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_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) Download CIF data (View Text File) Download diffraction data (View Text File) View JMOL 3-D Structure (permalink)
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Pumpellyite-(Al) |
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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: 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)
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Pumpellyite-(Al) |
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Hatert F, Pasero M, Perchiazzi N, Theye T |
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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 |
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_database_code_amcsd 0007217 |
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8.818 5.898 19.126 90 97.26 90 A2/m |
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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 |
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Si2 .1711 0 .2477 .034 |
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Si3 .4627 0 .4042 .034 |
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O1 .1415 .2230 .0703 .047 |
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O2 .2793 .2265 .2452 .047 |
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O3 .3701 .2286 .4171 .047 |
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O4 .1243 .5 .4408 .047 |
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O5 .1256 0 .4590 .047 |
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O6 .3662 .5 .0478 .047 |
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O7 .3706 0 .0315 .047 |
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O8 .0389 0 .1776 .047 |
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O9 .4830 .5 .1755 .047 |
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O10 .0658 0 .3129 .047 |
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O11 .5097 .5 .3188 .047 |
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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-(Al) |
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Artioli G, Geiger C A |
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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 HR |
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Locality: Hicks Ranch, California |
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_database_code_amcsd 0007759 |
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8.8193 5.9042 19.1138 90 97.433 90 A2/m |
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atom x y z occ Uiso |
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Si1 .0538 0 .0894 .021 |
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Si2 .1642 0 .2485 .021 |
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Si3 .4690 0 .4013 .021 |
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AlX .5 .25 .25 .512 .022 |
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FeX .5 .25 .25 .133 .022 |
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MgX .5 .25 .25 .355 .022 |
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AlY .2519 .245 .4959 .970 .022 |
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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 |
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O9 .480 .5 .1793 .0165 |
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OH10 .063 0 .3146 .0165 |
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OH11 .502 .5 .3175 .0165 |
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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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