Template:Substance: Difference between revisions
 Cdjensen94 (talk | contribs) |
Cdjensen94 (talk | contribs) |
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| Line 20: | Line 20: | ||
<data source="universe"> | <data source="universe"> | ||
<label>Universe</label> | <label>Universe</label> | ||
</data> | |||
<data source="origin"> | |||
<label>Origin</label> | |||
</data> | </data> | ||
<data source="affiliation"> | <data source="affiliation"> | ||
| Line 29: | Line 32: | ||
<data source="applications"> | <data source="applications"> | ||
<label>Applications</label> | <label>Applications</label> | ||
</data> | |||
<data source="type"> | |||
<label>Type</label> | |||
</data> | |||
</group> | |||
<group | |||
<header>Chemistry</header> | |||
<data source="formula"> | |||
<label>Chemical Formula</label> | |||
</data> | |||
<data source="molar_mass"> | |||
<label>Molar Mass</label> | |||
</data> | |||
<data source="phase"> | |||
<label>Phase at Room Temperature</label> | |||
</data> | |||
<data source="solubility"> | |||
<label>Solubility</label> | |||
</data> | |||
<data source="boiling_point"> | |||
<label>Boiling Point</label> | |||
</data> | |||
<data source="melting_point"> | |||
<label>Melting Point</label> | |||
</data> | |||
<data source="hazards"> | |||
<label>Hazards</label> | |||
</data> | </data> | ||
</group> | </group> | ||
<group> | <group> | ||
<header source="properties">Properties</header> | <header source="properties">Properties</header> | ||
<data source="appearance"> | |||
<label>Appearance</label> | |||
</data> | |||
<data source="color"> | <data source="color"> | ||
<label>Color</label> | <label>Color</label> | ||
| Line 73: | Line 106: | ||
| general_info=Example | | general_info=Example | ||
| universe=Example | | universe=Example | ||
| origin=Example | |||
| affiliation=Example | | affiliation=Example | ||
| created_by=Example | | created_by=Example | ||
| type=Example | |||
| molar_mass=Example | |||
| formula=Example | |||
| phase=Example | |||
| solubility=Example | |||
| boiling_point=Example | |||
| melting_point=Example | |||
| hazards=Example | |||
| applications=Example | | applications=Example | ||
| properties=Example | | properties=Example | ||
| Line 95: | Line 137: | ||
| general_info=Example | | general_info=Example | ||
| universe=Example | | universe=Example | ||
| origin=Example | |||
| affiliation=Example | | affiliation=Example | ||
| created_by=Example | | created_by=Example | ||
| type=Example | |||
| molar_mass=Example | |||
| formula=Example | |||
| phase=Example | |||
| solubility=Example | |||
| boiling_point=Example | |||
| melting_point=Example | |||
| hazards=Example | |||
| applications=Example | | applications=Example | ||
| properties=Example | | properties=Example | ||
| Line 127: | Line 178: | ||
"suggested": true | "suggested": true | ||
}, | }, | ||
"origin": { | |||
"suggested": true | |||
}, | |||
"affiliation": { | "affiliation": { | ||
"suggested": true | "suggested": true | ||
| Line 133: | Line 187: | ||
"suggested": true | "suggested": true | ||
}, | }, | ||
"type": { | |||
"suggested": true | |||
}, | |||
"molar_mass": { | |||
"suggested": true | |||
}, | |||
"formula": { | |||
"suggested": true | |||
}, | |||
"phase": { | |||
"suggested": true | |||
}, | |||
"solubility": { | |||
"suggested": true | |||
}, | |||
"boiling_point": { | |||
"suggested": true | |||
}, | |||
"melting_point": { | |||
"suggested": true | |||
}, | |||
"hazards": { | |||
"suggested": true | |||
}, | |||
"applications": { | "applications": { | ||
"suggested": true | "suggested": true | ||
| Line 182: | Line 260: | ||
"general_info", | "general_info", | ||
"universe", | "universe", | ||
"origin", | |||
"affiliation", | "affiliation", | ||
"created_by", | "created_by", | ||
"type", | |||
"molar_mass", | |||
"formula", | |||
"phase", | |||
"solubility", | |||
"boiling_point", | |||
"melting_point", | |||
"hazards", | |||
"applications", | "applications", | ||
"properties", | "properties", | ||