>I2Overcome: Changed blank category parameter default to “Minerals” (made it plural) to conform to updated formatting guidelines at Template:Infobox mineral/doc#Description

2025-03-02T02:06:08Z

Changed blank category parameter default to “Minerals” (made it plural) to conform to updated formatting guidelines at Template:Infobox mineral/doc#Description

New page

{{Infobox
| bodystyle = {{#if:{{{boxwidth|}}}|width:{{{boxwidth}}}}}
| abovestyle = color:{{#if:{{{boxtextcolor|}}}|{{{boxtextcolor}}}|black}}; background-color:{{#if:{{{boxbgcolor|}}}|{{{boxbgcolor}}}|#8BAFDA}}
| headerstyle = color:{{#if:{{{boxtextcolor|}}}|{{{boxtextcolor}}}|black}}; background-color:{{#if:{{{boxbgcolor|}}}|{{{boxbgcolor}}}|#8BAFDA}}
| above = {{{name|<includeonly>{{PAGENAME}}</includeonly><noinclude><nowiki>{{PAGENAME}}</nowiki></noinclude>}}}
| image1 = {{#invoke:InfoboxImage|InfoboxImage|image={{{image|}}}|size={{{imagesize|}}}|alt={{{alt|}}}}}
| caption1 = {{{caption|}}}


| header1 = General

| label2 = Category
| data2 = {{#if:{{{category|}}}|{{{category}}}|<includeonly>[[Minerals]]</includeonly>}}

| label3 = [[Chemical formula|Formula]]
| data3 = {{{formula|}}}

| label4 = [[List of mineral symbols|IMA symbol]]
| data4 = {{{IMAsymbol|}}}

| label5 = [[Nickel–Strunz classification|Strunz classification]]
| data5 = {{{strunz|}}}

| label6 = [[Dana Classification System|Dana classification]]
| data6 = {{{dana|}}}

| label7 = [[Crystal system]]
| data7 = {{{system|}}}

| label8 = [[Crystal class]]
| data8 = {{{class|}}}

| label9 = [[Space group]]
| data9 = {{{symmetry|}}}

| label10 = [[Crystal structure#Unit cell|Unit cell]]
| data10 = {{{unit cell|}}}


| header11 = {{#if:{{{struct image|}}}{{{struct2 image|}}}{{{SMILES|}}}{{#ifeq:{{{Jmol|}}}|none||{{{Jmol|}}}}}|Structure}}

| data12 = {{#invoke:InfoboxImage|InfoboxImage|image={{{struct image|}}}|size={{{struct imagesize|}}}|alt={{{struct alt|}}}}}
{{#if:{{{struct caption|}}}|<br>{{{struct caption|}}}}}

| data13 = {{#invoke:InfoboxImage|InfoboxImage|image={{{struct2 image|}}}|size={{{struct2 imagesize|}}}|alt={{{struct2 alt|}}}}}
{{#if:{{{struct2 caption|}}}|<br>{{{struct2 caption|}}}}}

| label14= Jmol {{nobold|1=(3D)}}
| data14= {{#if:{{{SMILES|}}}|{{#switch:{{{Jmol|}}}
|=
|none|None=
|#default=<span title="chemapps.stolaf.edu (3D interactive model)">[https://chemapps.stolaf.edu/jmol/jmol.php?model={{urlencode:{{{SMILES|}}}}} Interactive image]</span>}} }}


| data15 ={{#if:{{{SMILES|}}}|{{#invoke:If preview|main|1='''[[SMILES]]'''<div style="font-family:monospace; text-align:left; font-size:112%;">{{{SMILES|}}}</div>{{green|1=(SMILES input only shows in Preview. SMILES is used to create the Jmol 3D image.)}}}}}}


| header30 = {{#if:{{{molweight|}}}{{{color|}}}{{{habit|}}}{{{twinning|}}}{{{cleavage|}}}{{{fracture|}}}{{{tenacity|}}}{{{mohs|}}}{{{luster|}}}{{{polish|}}}{{{polish lustre|}}}{{{opticalprop|}}}{{{refractive|}}}{{{birefringence|}}}{{{pleochroism|}}}{{{2V|}}}{{{dispersion|}}}{{{extinction|}}}{{{length fast/slow|}}}{{{fluorescence|}}}{{{absorption|}}}{{{streak|}}}{{{gravity|}}}{{{density|}}}{{{melt|}}}{{{fusibility|}}}{{{diagnostic|}}}{{{solubility|}}}{{{diaphaneity|}}}{{{impurities|}}}{{{alteration|}}}{{{other|}}}{{{prop1text|}}}{{{references|}}}|Identification}}

| label31 = [[Formula mass]]
| data31 = {{{molweight|}}}
| label32 = {{#if:{{{colour|}}}|Colour|Color}}
| data32 = {{{color|}}}{{{colour|}}}
| label33 = [[Crystal habit]]
| data33 = {{{habit|}}}
| label34 = [[Crystal twinning|Twinning]]
| data34 = {{{twinning|}}}
| label35 = [[Cleavage (crystal)|Cleavage]]
| data35 = {{{cleavage|}}}
| label36 = [[Fracture (mineralogy)|Fracture]]
| data36 = {{{fracture|}}}
| label37 = [[Tenacity (mineralogy)|Tenacity]]
| data37 = {{{tenacity|}}}
| label38 = [[Mohs scale of mineral hardness|Mohs scale]] hardness
| data38 = {{{mohs|}}}
| label39 = [[Lustre (mineralogy)|Lust{{#if:{{{lustre|}}}|re|er}}]]
| data39 = {{{luster|{{{lustre|}}}}}}
| label40 = [[Streak (mineralogy)|Streak]]
| data40 = {{{streak|}}}
| label41 = [[Transparency and translucency|Diaphaneity]]
| data41 = {{{diaphaneity|}}}
| label42 = [[Specific gravity]]
| data42 = {{{gravity|}}}
| label43 = [[Density]]
| data43 = {{{density|}}}
| label44 = Polish lust{{#if:{{{lustre|{{{polish lustre|}}}}}}|re|er}}
| data44 = {{{polish|{{{polish lustre|}}}}}}
| label45 = Optical properties
| data45 = {{{opticalprop|}}}
| label46 = [[Refractive index]]
| data46 = {{{refractive|}}}
| label47 = [[Birefringence]]
| data47 = {{{birefringence|}}}
| label48 = [[Pleochroism]]
| data48 = {{{pleochroism|}}}
| label49 = [[2V angle]]
| data49 = {{{2V|}}}
| label51 = [[Dispersion (optics)|Dispersion]]
| data51 = {{{dispersion|}}}
| label52 = Extinction
| data52 = {{{extinction|}}}
| label53 = Length fast/slow
| data53 = {{{length fast/slow|}}}
| label54 = [[Ultraviolet]] [[fluorescence]]
| data54 = {{{fluorescence|}}}
| label55 = [[Absorption spectroscopy|Absorption spectra]]
| data55 = {{{absorption|}}}
| label56 = [[Melting point]]
| data56 = {{{melt|}}}
| label57 = [[Fusibility]]
| data57 = {{{fusibility|}}}
| label58 = Diagnostic features
| data58 = {{{diagnostic|}}}
| label59 = [[Solubility]]
| data59 = {{{solubility|}}}
| label61 = Common impurities
| data61 = {{{impurities|}}}
| label62 = Alters to
| data62 = {{{alteration|}}}
| label63 = Other characteristics
| data63 = {{{other|}}}
| label64 = {{{prop1}}}
| data64 = {{{prop1text|}}}
| label65 = References
| data65 = {{{references|}}}
| label66 = Piezoelectric
| data66 = {{{piezo|}}}

| header70 = {{#if:{{{var1|}}}|Major varieties}}

| label71 = {{{var1}}}
| data71 = {{{var1text|}}}
| label72 = {{{var2}}}
| data72 = {{{var2text|}}}
| label73 = {{{var3}}}
| data73 = {{{var3text|}}}
| label74 = {{{var4}}}
| data74 = {{{var4text|}}}
| label75 = {{{var5}}}
| data75 = {{{var5text|}}}
| label76 = {{{var6}}}
| data76 = {{{var6text|}}}
}}{{#invoke:Check for unknown parameters|check
|unknown={{main other|[[Category:Pages using Infobox mineral with unknown parameters|_VALUE_{{PAGENAME}}]]}}
|preview=Page using [[Template:Infobox mineral]] with unknown parameter "_VALUE_"|ignoreblank=y

|2V |absorption |alt |alteration |birefringence |boxbgcolor |boxtextcolor |boxwidth |caption |category |class |cleavage |color |colour | dana |density |diagnostic
|diaphaneity |dispersion |extinction |fluorescence |formula |fracture |fusibility |gravity |habit |image | imagesize |IMAsymbol |impurities |Jmol |length fast/slow
|luster |lustre |melt |mohs |molweight |name |opticalprop |other |piezo | pleochroism |polish |polish lustre |prop1 |prop1text |references |refractive | SMILES
|solubility |streak |struct alt |struct caption | struct image |struct imagesize |struct2 alt |struct2 caption |struct2 image |struct2 imagesize |strunz | symmetry
|system |tenacity | twinning |unit cell |var1 |var1text |var2 |var2text |var3 |var3text |var4 |var4text |var5 |var5text |var6 |var6text

}}{{#if:{{{Jmol|}}}|{{main other|1=[[Category:Chemical articles having Jmol set/Minerals]]}}}}<noinclude>{{documentation}}</noinclude>

Template:Infobox mineral - Revision history

>I2Overcome: Changed blank category parameter default to “Minerals” (made it plural) to conform to updated formatting guidelines at Template:Infobox mineral/doc#Description