https://www.vigyanwiki.in/index.php?action=history&feed=atom&title=Template%3AInfobox_fermium 2026-05-22T00:45:23Z Revision history for this page on the wiki MediaWiki 1.39.3 https://www.vigyanwiki.in/index.php?title=Template:Infobox_fermium&diff=204100&oldid=prev 2023-07-04T05:24:53Z

<p>1 revision imported from <a href="https://alpha.indicwiki.in/index.php?title=Template:Infobox_fermium" class="extiw" title="alpha:Template:Infobox fermium">alpha:Template:Infobox_fermium</a></p> <table style="background-color: #fff; color: #202122;" data-mw="interface"> <tr class="diff-title" lang="en-GB"> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">← Older revision</td> <td colspan="1" style="background-color: #fff; color: #202122; text-align: center;">Revision as of 10:54, 4 July 2023</td> </tr><tr><td colspan="2" class="diff-notice" lang="en-GB"><div class="mw-diff-empty">(No difference)</div> </td></tr></table>

Indicwiki https://www.vigyanwiki.in/index.php?title=Template:Infobox_fermium&diff=204099&oldid=prev 2023-05-23T09:07:51Z

<p>Created page with &quot;{{Infobox element |symbol =Fm |Z =100 |number =100 |name =fermium |abundance= |abundance in earth&#039;s crust= |abundance in oceans= |abundance in solar system= |left=ein...&quot;</p> <p><b>New page</b></p><div>{{Infobox element<br /> |symbol =Fm<br /> |Z =100<br /> |number =100<br /> |name =fermium<br /> |abundance=<br /> |abundance in earth's crust=<br /> |abundance in oceans=<br /> |abundance in solar system=<br /> |left=[[einsteinium]]<br /> |right=[[mendelevium]]<br /> |above=[[erbium|Er]]<br /> |below=(Upq)<br /> |appearance=<br /> |electrons per shell=2, 8, 18, 32, 30, 8, 2<br /> |phase=solid<br /> |phase comment=''(predicted)''<br /> |density gpcm3nrt=9.7(1)<br /> |density gpcm3nrt comment=''(predicted)''&lt;ref name=density&gt;{{cite journal |last=Fournier |first=Jean-Marc |date=1976 |title=Bonding and the electronic structure of the actinide metals |journal=Journal of Physics and Chemistry of Solids |volume=37 |issue=2 |pages=235–244 |doi=10.1016/0022-3697(76)90167-0|bibcode=1976JPCS...37..235F }}&lt;/ref&gt;{{efn|The density is calculated from the predicted metallic radius (Silva 2006) and the predicted close-packed crystal structure (Fournier 1976).}}<br /> |crystal structure=face-centered cubic<br /> |crystal structure comment=''(predicted)''&lt;ref name=density/&gt;<br /> |melting point K=1800<br /> |melting point C=1527<br /> |melting point F=2781<br /> |melting point comment=''(predicted)''<br /> |electronegativity=1.3<br /> |number of ionization energies=1<br /> |ionization energy 1=629<br /> |ionization energy comment=&lt;ref&gt;https://pubs.acs.org/doi/10.1021/jacs.8b09068&lt;/ref&gt;<br /> |CAS number=7440-72-4<br /> |magnetic susceptibility=<br /> |magnetic susceptibility ref=<br /> |naming=after [[Enrico Fermi]]<br /> |discovered by=[[Lawrence Berkeley National Laboratory]]<br /> |discovery date=1953<br /> |QID=Q1896<br /> }}&lt;!--<br /> <br /> --&gt;&lt;noinclude&gt;<br /> {{Infobox element/element navigation|symbol=Fm}}<br /> {{Template reference list}}<br /> {{notelist}}<br /> {{documentation|1=Template:Infobox element/doc}}<br /> &lt;/noinclude&gt;</div>

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