Difference between revisions of "Template:Element"

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(Template: documentation)
(Example: documentation complete)
Line 150: Line 150:
 
next=      [[MediaWiki:Sandbox|Q40]]    |
 
next=      [[MediaWiki:Sandbox|Q40]]    |
 
above=    [[MediaWiki:Sandbox|Th]]    |  
 
above=    [[MediaWiki:Sandbox|Th]]    |  
aprior=     [[MediaWiki:Sandbox|No]]    |
+
aprior=   [[MediaWiki:Sandbox|No]]    |
 
anext=    [[MediaWiki:Sandbox|Nw]]    |
 
anext=    [[MediaWiki:Sandbox|Nw]]    |
 
below=    [[MediaWiki:Sandbox|Uo]]    |  
 
below=    [[MediaWiki:Sandbox|Uo]]    |  
bprior=     [[MediaWiki:Sandbox|Ie]]    |
+
bprior=   [[MediaWiki:Sandbox|Ie]]    |
 
bnext=    [[MediaWiki:Sandbox|Tk]]    |
 
bnext=    [[MediaWiki:Sandbox|Tk]]    |
 +
radius=    95    |
 +
bohr=      101    |
 +
covalent=  99    |
 +
vdwr=      125    |
 +
irad=      80    |
 +
ipot=      whatever    |
 +
econfig=  whatever    |
 +
eshell=    whatever    |
 +
enega=    1.12    |
 +
eaffin=    whatever    |
 +
oxstat=    1, 2, 3, 5, 7    |
 +
magn=      diamagnetic    |
 +
cryst=    rhombohedral    |
 
}}
 
}}
  
Line 181: Line 194:
 
bprior=    [[Imaginarium|Ie]]      |
 
bprior=    [[Imaginarium|Ie]]      |
 
bnext=    [[Trekkium|Mu]]    |
 
bnext=    [[Trekkium|Mu]]    |
 +
radius=    95    |
 +
bohr=      101    |
 +
covalent=  99    |
 +
vdwr=      125    |
 +
irad=      80    |
 +
ipot=      whatever    |
 +
econfig=  whatever    |
 +
eshell=    whatever    |
 +
enega=    1.12    |
 +
eaffin=    whatever    |
 +
oxstat=    1, 2, 3, 5, 7    |
 +
magn=      diamagnetic    |
 +
cryst=    rhombohedral    |
 
}}
 
}}
 
</PRE>
 
</PRE>

Revision as of 19:59, 11 February 2007

{{{name}}}
{{{symbol}}}
In situ availability: {{{available}}}
Necessity: {{{need}}}
Atomic number: {{{number}}}
Atomic mass: {{{mass}}}
group: {{{group}}}
period: {{{period}}}
normal phase: {{{phase}}}
series: {{{series}}}
density: {{{density}}}
melting point: {{{melts}}}
boiling point: {{{boils}}}
useful isotopes: {{{isotopes}}}
{{{aprior}}} ← {{{above}}} → {{{anext}}}
{{{prior}}} ← {{{symbol}}} → {{{next}}}
{{{bprior}}} ← {{{below}}} → {{{bnext}}}
Atomic radius (pm): {{{radius}}}
Bohr radius (pm): {{{bohr}}}
Covalent radius (pm): {{{covalent}}}
Van der Waals radius (pm): {{{vdwr}}}
ionic radius (pm): {{{irad}}}
1st ion potential (eV): {{{ipot}}}
Electron Configuration
{{{econfig}}}
Electrons Per Shell
{{{eshell}}}
Electronegativity: {{{enega}}}
Electron Affinity: {{{eaffin}}}
Oxidation states: {{{oxstat}}}
Magnetism: {{{magn}}}
Crystal structure: {{{cryst}}}


Template

{{Element      |
name=          | <!-- name of element -->
symbol=        | <!-- element symbol  -->
available=     | <!-- availability on Luna  -->
need=          | <!-- importance of element -->
number=        | <!-- atomic number   -->
mass=          | <!-- atomic mass     -->
group=         | <!-- atomic grouping -->
period=        | <!-- atomic period   -->
phase=         | <!-- phase of matter at room temp  -->
series=        | <!-- metal, nonmetal, or metalloid -->
density=       | <!-- density at room temp? grams/mL or cubic cm.  Or kg/cubic meter -->
melts=         | <!-- melting point   -->
boils=         | <!-- boiling point   -->
isotopes=      | <!-- useful isotopes -->
prior=         | <!-- atomic mass minus one -->
next=          | <!-- atomic mass plus one  -->
above=         | <!-- carbon is above silicon       -->
aprior=        | <!-- boron has 1 less mass than carbon, which is above silicon -->
anext=         | <!-- nitrogen has 1 more mass than carbon, which is above silicon -->
below=         | <!-- germanium is below silicon    -->
bprior=        | <!-- gallium has 1 less mass than germanium, which is below silicon -->
bnext=         | <!-- arsenic has 1 more mass that germanium, which is below silicon -->
radius=        | <!-- Atomic radius (empirical) in picometers -->
bohr=          | <!-- Bohr atomic radius (calculated) in picometers -->
covalent=      | <!-- Covalent radius in picometers -->
vdwr=          | <!-- Van der Waals Radius in picometers -->
irad=          | <!-- ionic radius in picometers -->
ipot=          | <!-- energy needed to strip first electron to create a cation (eV) -->
econfig=       | <!-- electron configuration   -->
eshell=        | <!-- electrons per shell   -->
eaffin=        | <!-- electron affinity   -->
oxstat=        | <!-- oxidation states   -->
magn=          | <!-- magnetic ordering (ferromagnetic, diamagnetic etc.)   -->
cryst=         | <!-- crystalline structure when solidified  -->
}}

Example

Balonium
Bs
In situ availability: Nonexistant
Necessity: Useful
Atomic number: Whatever
Atomic mass: Whatever
group: Whatever
period: Whatever
normal phase: Solid
series: Metal
density: Whatever
melting point: Whatever
boiling point: Whatever
useful isotopes: Whatever, whatever else
NoThNw
DLi ← Bs → Q40
IeUoTk
Atomic radius (pm): 95
Bohr radius (pm): 101
Covalent radius (pm): 99
Van der Waals radius (pm): 125
ionic radius (pm): 80
1st ion potential (eV): whatever
Electron Configuration
whatever
Electrons Per Shell
whatever
Electronegativity: 1.12
Electron Affinity: whatever
Oxidation states: 1, 2, 3, 5, 7
Magnetism: diamagnetic
Crystal structure: rhombohedral


{{Element              |
name=      Balonium    | 
symbol=    Bs          | 
available= Nonexistant | 
need=      Useful      | 
number=    Whatever    | 
mass=      Whatever    | 
group=     Whatever    | 
period=    Whatever    | 
phase=     Solid       | 
series=    Metal       | 
density=   Whatever    | 
melts=     Whatever    | 
boils=     Whatever    | 
isotopes=  Whatever, whatever else | 
prior=     [[Dilithium|DLi]]       |
next=      [[Quantium-40|Q40]]     |
above=     [[Thron|Th]]            | 
aprior=    [[Nonexistium|No]]      |
anext=     [[Neverwasium|Nw]]      |
below=     [[Unobtanium|Uo]]       | 
bprior=    [[Imaginarium|Ie]]      |
bnext=     [[Trekkium|Mu]]    |
radius=    95    | 
bohr=      101    | 
covalent=  99    | 
vdwr=      125    | 
irad=      80    | 
ipot=      whatever    | 
econfig=   whatever    | 
eshell=    whatever    | 
enega=     1.12    |
eaffin=    whatever    | 
oxstat=    1, 2, 3, 5, 7    | 
magn=      diamagnetic    | 
cryst=     rhombohedral    | 
}}