{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmme" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0 0.610542 ] [ 0.25 0 0.389458 ] [ 0.25 0.5 0.610542 ] [ 0.75 0.5 0.389458 ] [ 0.25 0 0.835826 ] [ 0.75 0 0.164174 ] [ 0.75 0.5 0.835826 ] [ 0.25 0.5 0.164174 ] [ 0.25 0.180257 0.691939 ] [ 0.75 0.819743 0.308061 ] [ 0.75 0.180257 0.308061 ] [ 0.25 0.819743 0.691939 ] [ 0.75 0.680257 0.691939 ] [ 0.25 0.319743 0.308061 ] [ 0.25 0.680257 0.308061 ] [ 0.75 0.319743 0.691939 ] ] } "species" { "source-value" [ "Ag" "Ag" "Ag" "Ag" "Cl" "Cl" "Cl" "Cl" "O" "O" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.82624144312 "source-unit" "angstrom" } "b" { "source-value" 6.87005794221 "source-unit" "angstrom" } "c" { "source-value" 7.02282656562 "source-unit" "angstrom" } }