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physics_chemistry:point_groups:c6v [2018/03/21 17:18] – created Stefano Agrestini | physics_chemistry:point_groups:c6v [2018/03/23 10:56] (current) – Stefano Agrestini |
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====== C6v ====== | ====== Point Group C6v ====== |
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| ===== Character Table ===== |
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### | ### |
alligned paragraph text | |
| | ^ $ \text{E} \,{\text{(1)}} ^ C_6 \,{\text{(2)}} ^ C_3 \,{\text{(2)}} ^ C_2 \,{\text{(1)}} ^ \sigma_v \,{\text{(3)}} ^ \sigma_d \,{\text{(3)}} $ ^ |
| ^ A1 | 1 | 1 | 1 | 1 | 1 | 1 | |
| ^ A2 | 1 | 1 | 1 | 1 | −1 | −1 | |
| ^ B1 | 1 | −1 | 1 | −1 | 1 | −1 | |
| ^ B2 | 1 | −1 | 1 | −1 | −1 | 1 | |
| ^ E1 | 2 | 1 | −1 | −2 | 0 | 0 | |
| ^ E2 | 2 | −1 | −1 | 2 | 0 | 0 | |
### | ### |
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===== Example ===== | ===== Product Table ===== |
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### | ### |
description text | |
| | ^ A1 ^ A2 ^ B1 ^ B2 ^ E1 ^ E2 ^ |
| ^ A1 | A1 | A2 | B1 | B2 | E1 | E2 | |
| ^ A2 | A2 | A1 | B2 | B1 | E1 | E2 | |
| ^ B1 | B1 | B2 | A1 | A2 | E2 | E1 | |
| ^ B2 | B2 | B1 | A2 | A1 | E2 | E1 | |
| ^ E1 | E1 | E1 | E2 | E2 | A1+A2+E2 | B1+B2+E1 | |
| ^ E2 | E2 | E2 | E1 | E1 | B1+B2+E1 | A1+A2+E2 | |
### | ### |
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==== Input ==== | ===== Implemented Settings ===== |
<code Quanty Example.Quanty> | |
-- some example code | |
</code> | |
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==== Result ==== | [[physics_chemistry:point_groups:c6v:orientation_zx| C6v_Zx ]] [[physics_chemistry:point_groups:c6v:orientation_zy| C6v_Zy ]] |
<WRAP center box 100%> | |
text produced as output | |
</WRAP> | |
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===== Table of contents ===== | ==== Setting Zx ==== |
{{indexmenu>.#2}} | |
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| [[physics_chemistry:point_groups:c6v:orientation_zx|Details of the C6v group in with setting Zx]] |
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| {{:physics_chemistry:pointgroup:c6v_zx.png }} |
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| ### |
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| ^ Operator ^ Orientation ^ |
| ^ E | {0,0,0} , | |
| ^ C6 | {0,0,1} , {0,0,−1} , | |
| ^ C3 | {0,0,1} , {0,0,−1} , | |
| ^ C2 | {0,0,1} , | |
| ^ σv | {1,0,0} , {1,√3,0} , {1,−√3,0} , | |
| ^ σd | {0,1,0} , {√3,1,0} , {√3,−1,0} , | |
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| ### |
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| ==== Setting Zy ==== |
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| [[physics_chemistry:point_groups:c6v:orientation_zy|Details of the C6v group in with setting Zy]] |
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| {{:physics_chemistry:pointgroup:c6v_zy.png }} |
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| ### |
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| ^ Operator ^ Orientation ^ |
| ^ E | {0,0,0} , | |
| ^ C6 | {0,0,1} , {0,0,−1} , | |
| ^ C3 | {0,0,1} , {0,0,−1} , | |
| ^ C2 | {0,0,1} , | |
| ^ σv | {0,1,0} , {√3,1,0} , {√3,−1,0} , | |
| ^ σd | {1,0,0} , {1,√3,0} , {1,−√3,0} , | |
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| ### |
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| ===== Table of several point groups ===== |
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| ### |
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| [[physics_chemistry:point_groups|Return to Main page on Point Groups]] |
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| ### |
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| ### |
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| ^Nonaxial groups | [[physics_chemistry:point_groups:c1|C]]<sub>[[physics_chemistry:point_groups:c1|1]]</sub> | [[physics_chemistry:point_groups:cs|C]]<sub>[[physics_chemistry:point_groups:cs|s]]</sub> | [[physics_chemistry:point_groups:ci|C]]<sub>[[physics_chemistry:point_groups:ci|i]]</sub> | | | | | |
| ^C<sub>n</sub> groups | [[physics_chemistry:point_groups:c2|C]]<sub>[[physics_chemistry:point_groups:c2|2]]</sub> | [[physics_chemistry:point_groups:c3|C]]<sub>[[physics_chemistry:point_groups:c3|3]]</sub> | [[physics_chemistry:point_groups:c4|C]]<sub>[[physics_chemistry:point_groups:c4|4]]</sub> | [[physics_chemistry:point_groups:c5|C]]<sub>[[physics_chemistry:point_groups:c5|5]]</sub> | [[physics_chemistry:point_groups:c6|C]]<sub>[[physics_chemistry:point_groups:c6|6]]</sub> | [[physics_chemistry:point_groups:c7|C]]<sub>[[physics_chemistry:point_groups:c7|7]]</sub> | [[physics_chemistry:point_groups:c8|C]]<sub>[[physics_chemistry:point_groups:c8|8]]</sub> | |
| ^D<sub>n</sub> groups | [[physics_chemistry:point_groups:d2|D]]<sub>[[physics_chemistry:point_groups:d2|2]]</sub> | [[physics_chemistry:point_groups:d3|D]]<sub>[[physics_chemistry:point_groups:d3|3]]</sub> | [[physics_chemistry:point_groups:d4|D]]<sub>[[physics_chemistry:point_groups:d4|4]]</sub> | [[physics_chemistry:point_groups:d5|D]]<sub>[[physics_chemistry:point_groups:d5|5]]</sub> | [[physics_chemistry:point_groups:d6|D]]<sub>[[physics_chemistry:point_groups:d6|6]]</sub> | [[physics_chemistry:point_groups:d7|D]]<sub>[[physics_chemistry:point_groups:d7|7]]</sub> | [[physics_chemistry:point_groups:d8|D]]<sub>[[physics_chemistry:point_groups:d8|8]]</sub> | |
| ^C<sub>nv</sub> groups | [[physics_chemistry:point_groups:c2v|C]]<sub>[[physics_chemistry:point_groups:c2v|2v]]</sub> | [[physics_chemistry:point_groups:c3v|C]]<sub>[[physics_chemistry:point_groups:c3v|3v]]</sub> | [[physics_chemistry:point_groups:c4v|C]]<sub>[[physics_chemistry:point_groups:c4v|4v]]</sub> | [[physics_chemistry:point_groups:c5v|C]]<sub>[[physics_chemistry:point_groups:c5v|5v]]</sub> | [[physics_chemistry:point_groups:c6v|C]]<sub>[[physics_chemistry:point_groups:c6v|6v]]</sub> | [[physics_chemistry:point_groups:c7v|C]]<sub>[[physics_chemistry:point_groups:c7v|7v]]</sub> | [[physics_chemistry:point_groups:c8v|C]]<sub>[[physics_chemistry:point_groups:c8v|8v]]</sub> | |
| ^C<sub>nh</sub> groups | [[physics_chemistry:point_groups:c2h|C]]<sub>[[physics_chemistry:point_groups:c2h|2h]]</sub> | [[physics_chemistry:point_groups:c3h|C]]<sub>[[physics_chemistry:point_groups:c3h|3h]]</sub> | [[physics_chemistry:point_groups:c4h|C]]<sub>[[physics_chemistry:point_groups:c4h|4h]]</sub> | [[physics_chemistry:point_groups:c5h|C]]<sub>[[physics_chemistry:point_groups:c5h|5h]]</sub> | [[physics_chemistry:point_groups:c6h|C]]<sub>[[physics_chemistry:point_groups:c6h|6h]]</sub> | | | |
| ^D<sub>nh</sub> groups | [[physics_chemistry:point_groups:d2h|D]]<sub>[[physics_chemistry:point_groups:d2h|2h]]</sub> | [[physics_chemistry:point_groups:d3h|D]]<sub>[[physics_chemistry:point_groups:d3h|3h]]</sub> | [[physics_chemistry:point_groups:d4h|D]]<sub>[[physics_chemistry:point_groups:d4h|4h]]</sub> | [[physics_chemistry:point_groups:d5h|D]]<sub>[[physics_chemistry:point_groups:d5h|5h]]</sub> | [[physics_chemistry:point_groups:d6h|D]]<sub>[[physics_chemistry:point_groups:d6h|6h]]</sub> | [[physics_chemistry:point_groups:d7h|D]]<sub>[[physics_chemistry:point_groups:d7h|7h]]</sub> | [[physics_chemistry:point_groups:d8h|D]]<sub>[[physics_chemistry:point_groups:d8h|8h]]</sub> | |
| ^D<sub>nd</sub> groups | [[physics_chemistry:point_groups:d2d|D]]<sub>[[physics_chemistry:point_groups:d2d|2d]]</sub> | [[physics_chemistry:point_groups:d3d|D]]<sub>[[physics_chemistry:point_groups:d3d|3d]]</sub> | [[physics_chemistry:point_groups:d4d|D]]<sub>[[physics_chemistry:point_groups:d4d|4d]]</sub> | [[physics_chemistry:point_groups:d5d|D]]<sub>[[physics_chemistry:point_groups:d5d|5d]]</sub> | [[physics_chemistry:point_groups:d6d|D]]<sub>[[physics_chemistry:point_groups:d6d|6d]]</sub> | [[physics_chemistry:point_groups:d7d|D]]<sub>[[physics_chemistry:point_groups:d7d|7d]]</sub> | [[physics_chemistry:point_groups:d8d|D]]<sub>[[physics_chemistry:point_groups:d8d|8d]]</sub> | |
| ^S<sub>n</sub> groups | [[physics_chemistry:point_groups:S2|S]]<sub>[[physics_chemistry:point_groups:S2|2]]</sub> | [[physics_chemistry:point_groups:S4|S]]<sub>[[physics_chemistry:point_groups:S4|4]]</sub> | [[physics_chemistry:point_groups:S6|S]]<sub>[[physics_chemistry:point_groups:S6|6]]</sub> | [[physics_chemistry:point_groups:S8|S]]<sub>[[physics_chemistry:point_groups:S8|8]]</sub> | [[physics_chemistry:point_groups:S10|S]]<sub>[[physics_chemistry:point_groups:S10|10]]</sub> | [[physics_chemistry:point_groups:S12|S]]<sub>[[physics_chemistry:point_groups:S12|12]]</sub> | | |
| ^Cubic groups | [[physics_chemistry:point_groups:T|T]] | [[physics_chemistry:point_groups:Th|T]]<sub>[[physics_chemistry:point_groups:Th|h]]</sub> | [[physics_chemistry:point_groups:Td|T]]<sub>[[physics_chemistry:point_groups:Td|d]]</sub> | [[physics_chemistry:point_groups:O|O]] | [[physics_chemistry:point_groups:Oh|O]]<sub>[[physics_chemistry:point_groups:Oh|h]]</sub> | [[physics_chemistry:point_groups:I|I]] | [[physics_chemistry:point_groups:Ih|I]]<sub>[[physics_chemistry:point_groups:Ih|h]]</sub> | |
| ^Linear groups | [[physics_chemistry:point_groups:cinfv|C]]<sub>[[physics_chemistry:point_groups:cinfv|∞v]]</sub> | [[physics_chemistry:point_groups:cinfv|D]]<sub>[[physics_chemistry:point_groups:dinfh|∞h]]</sub> | | | | | | |
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