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×î½üÒª½»¸ö×÷Òµ ÓÃmsËã ni3sn ÔÚÂÛÎÄÉϲ鵽ËüµÄ¿Õ¼äȺÐÅÏ¢ P6 /mmc, a=5.2950(7), c=4.247(1) A¡ã , R=0.0288 È»ºóÐèÒªÖªµÀni¼°snÔ×ÓÔÚÆäÖеÄλÖà ÏÖÔÚniÖªµÀ È»ºósnµÄÒ»Ö±²é²»µ½ Á½¸öÎÊÌâ 1.ÎÒ²»ÊÇÌØ±ð¶®Õâ¸ö¶«Î÷ ²»ÖªÆäÖÐÔ×ÓµÄλÖÃÐÅÏ¢ÊÇ·ñÔÚÄĸöÊý¾Ý¿âÄܲ飿Èç¹û¸÷λÓÐÏֳɵķ½±ã²éѯ ²»Öª¿É·ñ°ï¸öæ 2.¾ÍÊÇÎÄÏ×ÖÐÓо仰 The Sn atomic positions (2c) are the same as those reported for Fe3Ge, whereas the Ni and Fe positions(6h) are quite close ²»ÖªµÀÕâ¸ö2c ºÍ6hÊÇʲôÒâ˼£¿ ¶ÔÎÒÈ·¶¨Ô×ÓλÖÃÊÇ·ñÓаïÖú лл¸÷λ [ Last edited by simon1226 on 2008-12-19 at 09:08 ] |
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ICSDÓ¦Äܲ鵽. ÄãÕâ¿Õ¼äȺӦÊÇP6(3)/mmc ¼´Ê¹²é²»µ½NiSn, ²éFe3GeÒ²¿ÉÒÔ. ÉõÖÁ²»Óòé. ±ÈÈçÕâ¸öSn, ÔÚ2cλÖÃ, ²é¿Õ¼äȺ±í, Æä×ø±êӦΪ1/3, 2/3, 1/4 2cºÍ6hµÄÒâ˼, ˵À´»°³¤. »¹ÊÇÕÒ±¾Êé¿´°É. *data for ICSD #105357 Coll Code 105357 Rec Date 2004/10/01 Mod Date 2007/08/01 Chem Name Nickel Tin (3/1) Structured Ni3 Sn Sum Ni3 Sn1 ANX NO3 D(calc) 9.59 Title Die Kristallstruktur des Ni3 Sn (Mg3 Cd-Typ= Ueberstruktur der hexagonal dichtesten Kugelpackung) Author(s) Rahlfs, P. Reference Metallwirtschaft, Metallwissenschaft, Metalltechnik (1937), 16, 343-345 Unit Cell 5.275(6) 5.275 4.234(5) 90. 90. 120. Vol 102.03 Z 2 Space Group P 63/m m c SG Number 194 Cryst Sys hexagonal Pearson hP8 Wyckoff h c Red Cell P 4.234 5.275 5.275 120 90 90 102.03 Trans Red 0.000 0.000 1.000 / 1.000 0.000 0.000 / 0.000 1.000 0.000 Comments AE: Ni: 12aco Ni8 Sn4; Sn: 12aco Ni12 The structure has been assigned a PDF number (calculated powder diffraction data): 01-072-2562 The structure has been assigned a PDF number (experimental powder diffraction data): 35-1362 Structure type prototype : Ni3Sn Structure type : Ni3Sn X-ray diffraction (powder) No R value given in the paper. At least one temperature factor missing in the paper. Atom # OX SITE x y z SOF H Ni 1 +0 6 h 0.833 0.666 0.25 1. 0 Sn 1 +0 2 c 0.3333 0.6667 0.25 1. 0 *end for ICSD #105357 |

2Â¥2008-12-18 23:45:50
simon1226
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3Â¥2008-12-19 09:04:55













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