Difference between revisions of "Template:List of chemical elements/doc"

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imported>DePiep
imported>DePiep
Line 15: Line 15:
 
* [[:Module:StripToNumbers]]
 
* [[:Module:StripToNumbers]]
 
* {{tl|Infobox element/symbol-to-saw/overview-compare-wikidata/to-plain-number}} (not used here; strips all spans)
 
* {{tl|Infobox element/symbol-to-saw/overview-compare-wikidata/to-plain-number}} (not used here; strips all spans)
# saw: returns {{tl|val}} fmt, cannot use in align-dec (msi OK)
 
# density Ts is (7.2), but Val does rm () (pre align-dec involved)
 
# check align-dec for remaining columns
 
 
; developing align-dec
 
; developing align-dec
 
* /s {{navbar|User:DePiep/s|DePiep/s}}
 
* /s {{navbar|User:DePiep/s|DePiep/s}}
Line 31: Line 28:
 
:valuetype: 1, 2, 3, 0
 
:valuetype: 1, 2, 3, 0
 
:can have {{para|fn-saw}}
 
:can have {{para|fn-saw}}
 +
: ! saw: returns {{tl|val}} fmt, cannot use in align-dec (msi OK)
  
:
 
 
;* density
 
;* density
 
+
: ! density Ts is (7.2), but Val does rm () (pre align-dec involved);
;* m.p., b.p.
+
* m.p., b.p.
 
 
 
;* heat cap
 
;* heat cap
  

Revision as of 10:09, 22 October 2020

Under construction. (Mar-Oct 2020)
Documentation

Usage

See List of chemical elements Discussion is here. -DePiep (talk) 14:50, 29 March 2020 (UTC)

developing align-dec

By col

  • id, period, group
-
  • origin of name
-
  • saw
valuetype: 1, 2, 3, 0
can have |fn-saw=
 ! saw: returns {{val}} fmt, cannot use in align-dec (msi OK)
  • density
 ! density Ts is (7.2), but Val does rm () (pre align-dec involved);
  • m.p., b.p.
  • heat cap
  • el negativity
  • abundance
  • origin
  • cat