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	<id>https://the-democratika.com/wiki/index.php?action=history&amp;feed=atom&amp;title=Template%3AInfobox_unbinilium</id>
	<title>Template:Infobox unbinilium - Revision history</title>
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	<updated>2026-04-04T23:22:10Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://the-democratika.com/wiki/index.php?title=Template:Infobox_unbinilium&amp;diff=4835&amp;oldid=prev</id>
		<title>&gt;123957a: removed (Usq): there are no predictions on the placement of elements in the periodic table beyond element 172 in the Extended periodic table article</title>
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		<updated>2023-08-30T06:24:54Z</updated>

		<summary type="html">&lt;p&gt;removed (Usq): there are no predictions on the placement of elements in the periodic table beyond element 172 in the &lt;a href=&quot;/wiki/index.php?title=Extended_periodic_table&amp;amp;action=edit&amp;amp;redlink=1&quot; class=&quot;new&quot; title=&quot;Extended periodic table (page does not exist)&quot;&gt;Extended periodic table&lt;/a&gt; article&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{infobox element&lt;br /&gt;
|name   =unbinilium&lt;br /&gt;
|symbol =Ubn&lt;br /&gt;
|Z      =120&lt;br /&gt;
|number =120&lt;br /&gt;
|alt names=element&amp;amp;nbsp;120, eka-radium&lt;br /&gt;
|abundance=&lt;br /&gt;
|abundance in earth&amp;#039;s crust=&lt;br /&gt;
|abundance in oceans=&lt;br /&gt;
|abundance in solar system=&lt;br /&gt;
|left=[[ununennium]]&lt;br /&gt;
|right=[[unbiunium]]&lt;br /&gt;
|above=[[radium|Ra]]&lt;br /&gt;
|below=&lt;br /&gt;
|appearance=&lt;br /&gt;
|image name=&lt;br /&gt;
|electrons per shell=2, 8, 18, 32, 32, 18, 8, 2&lt;br /&gt;
|electrons per shell comment=&amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&lt;br /&gt;
|phase=solid&lt;br /&gt;
|phase comment=&amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&amp;lt;ref name=Haire/&amp;gt;&amp;lt;ref name=&amp;quot;B&amp;amp;K&amp;quot;/&amp;gt;&lt;br /&gt;
|density gplstp=&lt;br /&gt;
|density gpcm3nrt=7&lt;br /&gt;
|density gpcm3nrt comment=&amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&amp;lt;ref name=Haire/&amp;gt;&lt;br /&gt;
|density gpcm3nrt 2=&lt;br /&gt;
|density gpcm3mp=&lt;br /&gt;
|melting point K=953&lt;br /&gt;
|melting point C=680&lt;br /&gt;
|melting point F=1256&lt;br /&gt;
|melting point comment=&amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&amp;lt;ref name=Haire/&amp;gt;&lt;br /&gt;
|sublimation point K=&lt;br /&gt;
|sublimation point C=&lt;br /&gt;
|sublimation point F=&lt;br /&gt;
|boiling point K=1973&lt;br /&gt;
|boiling point C=1700&lt;br /&gt;
|boiling point F=3092&lt;br /&gt;
|boiling point comment=&amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&amp;lt;ref name=&amp;quot;Fricke1971&amp;quot;&amp;gt;{{cite journal |last1=Fricke |first1=B. |last2=Waber |first2=J. T. |year=1971 |title=Theoretical Predictions of the Chemistry of Superheavy Elements |journal=Actinides Reviews |volume=1 |pages=433–485 |url=http://kobra.bibliothek.uni-kassel.de/bitstream/urn:nbn:de:hebis:34-2008100124269/1/Fricke_theoretical_1971.pdf |access-date=7 August 2013}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|triple point K=&lt;br /&gt;
|triple point kPa=&lt;br /&gt;
|critical point K=&lt;br /&gt;
|critical point MPa=&lt;br /&gt;
|heat fusion=8.03–8.58&lt;br /&gt;
|heat fusion comment=&amp;#039;&amp;#039;(extrapolated)&amp;#039;&amp;#039;&amp;lt;ref name=&amp;quot;B&amp;amp;K&amp;quot;&amp;gt;{{Cite journal | last1 = Bonchev | first1 = Danail | last2 = Kamenska | first2 = Verginia | doi = 10.1021/j150609a021 | title = Predicting the properties of the 113-120 transactinide elements | journal = Journal of Physical Chemistry | volume = 85 | issue = 9 | pages = 1177–1186 | year = 1981 | publisher = American Chemical Society | url=https://www.researchgate.net/publication/239657207_Predicting_the_properties_of_the_113_to_120_transactinide_elements }}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|heat fusion 2=&lt;br /&gt;
|heat vaporization=&lt;br /&gt;
|heat capacity=&lt;br /&gt;
|vapor pressure 1=&lt;br /&gt;
|vapor pressure 10=&lt;br /&gt;
|vapor pressure 100=&lt;br /&gt;
|vapor pressure 1 k=&lt;br /&gt;
|vapor pressure 10 k=&lt;br /&gt;
|vapor pressure 100 k=&lt;br /&gt;
|vapor pressure comment=&lt;br /&gt;
|crystal structure=body-centered cubic&lt;br /&gt;
|crystal structure comment=&amp;#039;&amp;#039;(extrapolated)&amp;#039;&amp;#039;&amp;lt;ref&amp;gt;{{cite journal |last1=Seaborg |first1=Glenn T. |date=1969 |title=Prospects for further considerable extension of the periodic table |url=http://www.chymist.com/Extending%20the%20Periodic%20Table.pdf |journal=Journal of Chemical Education |volume=46 |issue=10 |pages=626–634 |doi=10.1021/ed046p626 |access-date=22 February 2018}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|electronegativity=0.91 &amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&amp;lt;ref&amp;gt;{{cite journal |last1=Pershina |first1=V. |last2=Borschevsky |first2=A. |last3=Anton |first3=J. |date=2012 |title=Theoretical predictions of properties of group-2 elements including element 120 and their adsorption on noble metal surfaces |journal=The Journal of Chemical Physics |volume=136 |issue=134317 |doi=10.1063/1.3699232}} This article gives the Mulliken electronegativity as 2.862, which has been converted to the Pauling scale via χ&amp;lt;sub&amp;gt;P&amp;lt;/sub&amp;gt; = 1.35χ&amp;lt;sub&amp;gt;M&amp;lt;/sub&amp;gt;&amp;lt;sup&amp;gt;1/2&amp;lt;/sup&amp;gt; − 1.37.&amp;lt;/ref&amp;gt;&lt;br /&gt;
|number of ionization energies=2&lt;br /&gt;
|ionization energy 1=563.3&lt;br /&gt;
|ionization energy 1 comment=&amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&amp;lt;ref name=VPershina&amp;gt;{{cite book |chapter=Theoretical Chemistry of the Heaviest Elements |last1=Pershina |first1=Valeria |editor1-first=Matthias |editor1-last=Schädel |editor2-first=Dawn |editor2-last=Shaughnessy |title=The Chemistry of Superheavy Elements |publisher=Springer Science &amp;amp; Business Media |edition=2nd |page=154 |isbn=9783642374661}}&amp;lt;/ref&amp;gt;&lt;br /&gt;
|ionization energy 2=895–919&lt;br /&gt;
|ionization energy 2 comment=&amp;#039;&amp;#039;(extrapolated)&amp;#039;&amp;#039;&amp;lt;ref name=&amp;quot;B&amp;amp;K&amp;quot;/&amp;gt;&lt;br /&gt;
|ionization energy 3=&lt;br /&gt;
|atomic radius=200&lt;br /&gt;
|atomic radius comment=&amp;#039;&amp;#039;(predicted)&amp;#039;&amp;#039;&amp;lt;ref name=Haire/&amp;gt;&lt;br /&gt;
|atomic radius calculated=&lt;br /&gt;
|covalent radius=206–210&lt;br /&gt;
|covalent radius comment=&amp;#039;&amp;#039;(extrapolated)&amp;#039;&amp;#039;&amp;lt;ref name=&amp;quot;B&amp;amp;K&amp;quot;/&amp;gt;&lt;br /&gt;
|Van der Waals radius=&lt;br /&gt;
|physical properties comment=&lt;br /&gt;
|magnetic ordering=&lt;br /&gt;
|electrical resistivity=&lt;br /&gt;
|electrical resistivity at 0=&lt;br /&gt;
|electrical resistivity at 20=&lt;br /&gt;
|thermal conductivity=&lt;br /&gt;
|thermal conductivity 2=&lt;br /&gt;
|thermal diffusivity=&lt;br /&gt;
|thermal expansion=&lt;br /&gt;
|thermal expansion at 25=&lt;br /&gt;
|speed of sound=&lt;br /&gt;
|speed of sound rod at 20=&lt;br /&gt;
|speed of sound rod at r.t.=&lt;br /&gt;
|CAS number=54143-58-7&lt;br /&gt;
|magnetic susceptibility=&lt;br /&gt;
|magnetic susceptibility ref=&lt;br /&gt;
|naming=IUPAC [[systematic element name]]&lt;br /&gt;
|QID=Q1146&lt;br /&gt;
|theoretical isotopes comment=&amp;#039;&amp;#039;Experiments and theoretical calculations&amp;#039;&amp;#039;&lt;br /&gt;
}}&amp;lt;noinclude&amp;gt;&lt;br /&gt;
{{Infobox element/element navigation|symbol=Ubn|Main isotopes table=no}}&lt;br /&gt;
{{Template reference list}}&lt;br /&gt;
{{documentation|1=Template:Infobox element/doc}}&lt;br /&gt;
&amp;lt;/noinclude&amp;gt;&lt;/div&gt;</summary>
		<author><name>&gt;123957a</name></author>
	</entry>
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