Template: Infobox mineral

{{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|}}}

<!-- GENERAL -->
| header1    = General<!--  will always show because of Category. 2019-01-14 -->

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

| label3     = [[Chemical formula|Formula]]<br />{{nobold|1=(repeating unit)}}
|  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|}}}

<!-- STRUCTURE IMAGE all parameters in here are new. 2019-01-14 -->
| 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>}} }}<!-- see also Jmol maintenance category below this infobox -->

<!-- SMILES only shows in preview. It does not show when saved. It is used in the external link (url) for Jmol. 2019-01-14 -->
|  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.)}}}}}}

<!-- IDENTIFICATION -->
| 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]] {{nobold|1=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|}}}}}}<!-- no param:luster? -->
| 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|}}}
<!-- VARIETIES -->
| 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>