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Pargasite |
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Oberti R, Vannucci R, Zanetti A, Tiepolo M, Brumm R C |
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American Mineralogist 85 (2000) 407-419 |
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A Crystal Chemical re-evaluation of amphibole/melt and amphibole/clinopyroxene |
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DTi values in petrogenetic studies |
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SAMPLE 2 |
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_database_code_amcsd 0002352 |
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9.858 18.031 5.307 90 105.13 90 C2/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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O1 .10687 .08869 .21674 .0019 .0011 .0095 -.0003 .0006 -.0001 |
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O2 .11912 .17327 .73099 .0023 .0008 .0093 .0001 .0004 .0005 |
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O3 .10844 0 .71159 .51 .0024 .0013 .0111 0 .0005 0 |
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Oh3 .10844 0 .71159 .49 .0024 .0013 .0111 0 .0005 0 |
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O4 .36749 .25016 .78758 .0040 .0007 .0118 -.0003 .0018 .0003 |
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O5 .35022 .13943 .10833 .0025 .0010 .0100 .0000 .0009 .0010 |
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O6 .34489 .11727 .60653 .0027 .0012 .0125 .0002 .0010 -.0014 |
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O7 .33947 0 .28155 .0036 .0009 .0184 0 .0018 0 |
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SiT1 .28183 .08569 .30211 .74 .0015 .0004 .0057 -.0002 .0004 -.0001 |
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AlT1 .28183 .08569 .30211 .26 .0015 .0004 .0057 -.0002 .0004 -.0001 |
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SiT2 .29141 .17270 .81088 .74 .0016 .0005 .0053 -.0001 .0006 .0001 |
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AlT2 .29141 .17270 .81088 .26 .0016 .0005 .0053 -.0001 .0006 .0001 |
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AlM1 0 .08636 .5 .14 .0024 .0012 .0060 0 .0016 0 |
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TiM1 0 .08636 .5 .12 .0024 .0012 .0060 0 .0016 0 |
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FeM1 0 .08636 .5 .34 .0024 .0012 .0060 0 .0016 0 |
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MgM1 0 .08636 .5 .40 .0024 .0012 .0060 0 .0016 0 |
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AlM2 0 .17799 0 .14 .0017 .0004 .0062 0 .0008 0 |
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TiM2 0 .17799 0 .12 .0017 .0004 .0062 0 .0008 0 |
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FeM2 0 .17799 0 .34 .0017 .0004 .0062 0 .0008 0 |
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MgM2 0 .17799 0 .40 .0017 .0004 .0062 0 .0008 0 |
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AlM3 0 0 0 .14 .0024 .0004 .0055 0 .0004 0 |
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TiM3 0 0 0 .12 .0024 .0004 .0055 0 .0004 0 |
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FeM3 0 0 0 .34 .0024 .0004 .0055 0 .0004 0 |
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MgM3 0 0 0 .40 .0024 .0004 .0055 0 .0004 0 |
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MgM4 0 .27898 .5 .04 .0030 .0006 .0097 0 .0031 0 |
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FeM4 0 .27898 .5 .14 .0030 .0006 .0097 0 .0031 0 |
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CaM4 0 .27898 .5 .80 .0030 .0006 .0097 0 .0031 0 |
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NaM4 0 .27898 .5 .02 .0030 .0006 .0097 0 .0031 0 |
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NaA 0 .5 0 .23 .0101 .0011 .0448 0 .0205 0 |
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KA 0 .5 0 .10 .0101 .0011 .0448 0 .0205 0 |
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NaAM .05191 .5 .09947 .23 .0126 .0017 .0389 0 .0155 0 |
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KAM .05191 .5 .09947 .10 .0126 .0017 .0389 0 .0155 0 |
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NaA2 0 .47320 0 .24 .0089 .0017 .0490 0 .0154 0 |
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KA2 0 .47320 0 .10 .0089 .0017 .0490 0 .0154 0 |
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H .19476 0 .76271 1.0000 |
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MgM42 0 .25883 .5 .04 1.5183 |
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FeM42 0 .25883 .5 .14 1.5183 |
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CaM42 0 .25883 .5 .80 1.5183 |
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NaM42 0 .25883 .5 .02 1.5183 |
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View JMOL 3-D Structure (permalink) |
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