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Li0.5 Mo O11 P2 W |
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Leclaire A, Borel M, Chardon J, Raveau B |
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Materials Research Bulletin 31 (1996) 1257-1262 |
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Nonstoichiometry in the Li Mo2 (P O4)3 structure: the molybdenotungsten |
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monophosphate Li0.5 Mo W O3 (P O4)2 |
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_cod_database_code 1001754 |
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_database_code_amcsd 0014377 |
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7.735 12.655 8.324 90 105.97 90 P2_1/m |
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atom x y z occ |
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W1 .27080 .50078 .34735 .572 |
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Mo1 .27080 .50078 .34735 .428 |
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W2 .7309 .25 .1745 .497 |
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Mo2 .7309 .25 .1745 .503 |
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W3 .6865 .75 .1698 .360 |
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Mo3 .6865 .75 .1698 .640 |
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P1 .3207 .25 .2501 |
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P2 .8160 .5064 .2609 |
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P3 .1395 .75 .4091 |
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Li1 .5 .5 0 |
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O1 .3371 .5162 .1713 |
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O2 .5 .5 .5 |
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O3 .2447 .6531 .384 |
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O4 .25 .3478 .329 |
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O5 .0017 .502 .2328 |
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O6 .1792 .4733 .5611 |
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O7 .903 .25 .088 |
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O8 .548 .25 -.024 |
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O9 .7094 .4075 .188 |
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O10 .889 .25 .416 |
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O11 .524 .25 .296 |
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O12 .623 .75 .344 |
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O13 .955 .75 .280 |
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O14 .7045 .5935 .145 |
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O15 .765 .75 -.061 |
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View JMOL 3-D Structure (permalink)
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