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Pyroxene |
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Okui M, Sawada H, Marumo F |
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Physics and Chemistry of Minerals 25 (1998) 318-322 |
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Structure refinement of a nonstoichiometric pyroxene synthesized |
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under ambient pressure |
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_database_code_amcsd 0008145 |
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9.719 8.814 5.305 90 106.04 90 C2/c |
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atom x y z occ Biso U(1,1) U(2,2) U(3,3) U(1,2) U(1,3) U(2,3) |
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MgM1 0 .9071 1/4 .016 .32 .0038 .0042 .0034 .0000 -.0003 .0000 |
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AlM1 0 .9071 1/4 .888 .32 .0038 .0042 .0034 .0000 -.0003 .0000 |
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FeM1 0 .9071 1/4 .075 .32 .0038 .0042 .0034 .0000 -.0003 .0000 |
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CaM2 0 .3060 1/4 .742 .66 .0105 .0067 .0063 .0000 -.0005 .0000 |
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FeM2 0 .3060 1/4 .087 .66 .0105 .0067 .0063 .0000 -.0005 .0000 |
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SiT .2874 .0941 .2237 .75 .60 .0067 .0072 .0081 .0002 .0012 -.0006 |
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AlT .2874 .0941 .2237 .25 .60 .0067 .0072 .0081 .0002 .0012 -.0006 |
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O1 .1113 .0859 .1342 .96 .0105 .0125 .0128 .0010 .0023 -.0011 |
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O2 .3633 .2569 .3174 1.10 .0164 .0115 .0125 -.0005 .0019 .0003 |
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O3 .3522 .0190 .9899 .96 .0099 .0122 .0135 .0004 .0020 -.0027 |
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