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	<id>https://traveller.m9s5ever.co.uk/index.php?action=history&amp;feed=atom&amp;title=Template%3AInfobox_unbipentium</id>
	<title>Template:Infobox unbipentium - Revision history</title>
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	<link rel="alternate" type="text/html" href="https://traveller.m9s5ever.co.uk/index.php?title=Template:Infobox_unbipentium&amp;action=history"/>
	<updated>2026-10-18T09:11:27Z</updated>
	<subtitle>Revision history for this page on the wiki</subtitle>
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	<entry>
		<id>https://traveller.m9s5ever.co.uk/index.php?title=Template:Infobox_unbipentium&amp;diff=2017&amp;oldid=prev</id>
		<title>imported&gt;Double sharp at 22:12, 27 January 2022</title>
		<link rel="alternate" type="text/html" href="https://traveller.m9s5ever.co.uk/index.php?title=Template:Infobox_unbipentium&amp;diff=2017&amp;oldid=prev"/>
		<updated>2022-01-27T22:12:20Z</updated>

		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;{{Elementbox&lt;br /&gt;
|name=unbipentium&lt;br /&gt;
|number=125&lt;br /&gt;
|symbol=Ubp&lt;br /&gt;
|left=[[unbiquadium]]&lt;br /&gt;
|right=[[unbihexium]]&lt;br /&gt;
|above=-&lt;br /&gt;
|below=(Uss)&lt;br /&gt;
|series=superactinides&lt;br /&gt;
|series comment=&lt;br /&gt;
|group=n/a&lt;br /&gt;
|period=8&lt;br /&gt;
|block=g&lt;br /&gt;
|series color=&lt;br /&gt;
|phase color=&lt;br /&gt;
|appearance=&lt;br /&gt;
|image name=&lt;br /&gt;
|image size=&lt;br /&gt;
|image name comment=&lt;br /&gt;
|image name 2=&lt;br /&gt;
|image size 2=&lt;br /&gt;
|image name 2 comment=&lt;br /&gt;
|atomic mass=unknown&lt;br /&gt;
|atomic mass 2=&lt;br /&gt;
|atomic mass comment=&lt;br /&gt;
|electron configuration=[Og] 5g&amp;lt;sup&amp;gt;5&amp;lt;/sup&amp;gt; 8s&amp;lt;sup&amp;gt;2&amp;lt;/sup&amp;gt;&amp;lt;br&amp;gt;''(predicted)''&lt;br /&gt;
|electrons per shell=2, 8, 18, 32, 37, 18, 8, 2&amp;lt;br&amp;gt;''(predicted)''&lt;br /&gt;
|color=&lt;br /&gt;
|phase=&lt;br /&gt;
|phase comment=&lt;br /&gt;
|density gplstp=&lt;br /&gt;
|density gpcm3nrt=&lt;br /&gt;
|density gpcm3nrt 2=&lt;br /&gt;
|density gpcm3nrt 3=&lt;br /&gt;
|density gpcm3mp=&lt;br /&gt;
|melting point K=&lt;br /&gt;
|melting point C=&lt;br /&gt;
|melting point F=&lt;br /&gt;
|melting point pressure=&lt;br /&gt;
|sublimation point K=&lt;br /&gt;
|sublimation point C=&lt;br /&gt;
|sublimation point F=&lt;br /&gt;
|sublimation point pressure=&lt;br /&gt;
|boiling point K=&lt;br /&gt;
|boiling point C=&lt;br /&gt;
|boiling point F=&lt;br /&gt;
|boiling point pressure=&lt;br /&gt;
|triple point K=&lt;br /&gt;
|triple point kPa=&lt;br /&gt;
|triple point K 2=&lt;br /&gt;
|triple point kPa 2=&lt;br /&gt;
|critical point K=&lt;br /&gt;
|critical point MPa=&lt;br /&gt;
|physical properties comment=&lt;br /&gt;
|other properties comment=unknown&lt;br /&gt;
|heat fusion=&lt;br /&gt;
|heat fusion 2=&lt;br /&gt;
|heat fusion pressure=&lt;br /&gt;
|heat vaporization=&lt;br /&gt;
|heat vaporization pressure=&lt;br /&gt;
|heat capacity=&lt;br /&gt;
|heat capacity pressure=&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=&lt;br /&gt;
|oxidation states=&lt;br /&gt;
|oxidation states comment=&lt;br /&gt;
|electronegativity=&lt;br /&gt;
|number of ionization energies=&lt;br /&gt;
|1st ionization energy=&lt;br /&gt;
|2nd ionization energy=&lt;br /&gt;
|3rd ionization energy=&lt;br /&gt;
|atomic radius=&lt;br /&gt;
|atomic radius calculated=&lt;br /&gt;
|covalent radius=&lt;br /&gt;
|Van der Waals radius=&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;
|Tensile strength=&lt;br /&gt;
|Young's modulus=&lt;br /&gt;
|Shear modulus=&lt;br /&gt;
|Bulk modulus=&lt;br /&gt;
|Poisson ratio=&lt;br /&gt;
|Mohs hardness=&lt;br /&gt;
|Vickers hardness=&lt;br /&gt;
|Brinell hardness=&lt;br /&gt;
|CAS number=&lt;br /&gt;
|isotopes=&lt;br /&gt;
|isotopes comment=unknown&lt;br /&gt;
}}&lt;/div&gt;</summary>
		<author><name>imported&gt;Double sharp</name></author>
	</entry>
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