{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.079494 0 0.863206 ] [ 0.150263 0 0.437578 ] [ 0.920506 0 0.136794 ] [ 0.849737 0 0.562422 ] [ 0.579494 0.5 0.863206 ] [ 0.650263 0.5 0.437578 ] [ 0.420506 0.5 0.136794 ] [ 0.349737 0.5 0.562422 ] [ 0.223992 0.5 0.111361 ] [ 0.776008 0.5 0.888639 ] [ 0.723992 0 0.111361 ] [ 0.276008 0 0.888639 ] [ 0.070756 0.5 0.161354 ] [ 0.195939 0.5 0.744101 ] [ 0 0.5 0.5 ] [ 0.929244 0.5 0.838646 ] [ 0.804061 0.5 0.255899 ] [ 0.570756 0 0.161354 ] [ 0.695939 0 0.744101 ] [ 0.5 0 0.5 ] [ 0.429244 0 0.838646 ] [ 0.304061 0 0.255899 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Yb" "Mn" "Mn" "Mn" "Mn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" "Sn" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 16.7202078787 "source-unit" "angstrom" } "b" { "source-value" 4.6213202751 "source-unit" "angstrom" } "c" { "source-value" 7.69440726471 "source-unit" "angstrom" } "beta" { "source-value" 107.438880777 "source-unit" "degree" } }