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Add Pearson symbol and lattice constant Update density and thermal expansion |density gpcm3nrt=xx |density gpcm3nrt ref=[1] r.t.

|density=xx g/cm3[1] |density conditions=(at 20° C) |density=solid at triple point (269.6 K): 3.876 g/cm3[1]

|crystal structure prefix= |crystal structure=

|crystal structure Pearson symbol= |lattice constant=a = xx pm (at 20 °C)[1]

|crystal structure Pearson symbol= |lattice constants=a = xx pm
c = xx pm (at 20 °C)[1]

|crystal structure Pearson symbol= |lattice constants=a = xx pm
b = xx pm
c = xx pm (at 20 °C)[1]

|crystal structure 2 prefix = |crystal structure 2= |crystal structure 2 Pearson symbol= |crystal structure 2 comment= |lattice constant 2=a = xx pm
c = xx pm (at 20 °C)[1]

|thermal expansion= |thermal expansion comment=Error in {{val}}: parameter 1 is not a valid number./K (at 20 °C)[1]

|thermal expansion= |thermal expansion comment=Error in {{val}}: parameter 1 is not a valid number./K (at 20 °C)[1][a]

  1. ^ a b c d e f g h i Arblaster, John W. (2018). Selected Values of the Crystallographic Properties of Elements. Materials Park, Ohio: ASM International. ISBN 978-1-62708-155-9.


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