{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmnb" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.51635 0.807271 ] [ 0.75 0.48365 0.192729 ] [ 0.25 0.01635 0.692729 ] [ 0.75 0.98365 0.307271 ] [ 0.25 0.661945 0.426194 ] [ 0.75 0.338055 0.573806 ] [ 0.25 0.161945 0.073806 ] [ 0.75 0.838055 0.926194 ] [ 0.75 0.718232 0.607395 ] [ 0.25 0.281768 0.392605 ] [ 0.75 0.218232 0.892605 ] [ 0.25 0.781768 0.107395 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Zn" "Zn" "Zn" "Zn" "Pd" "Pd" "Pd" "Pd" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.37309279 "source-unit" "angstrom" } "b" { "source-value" 6.98836439 "source-unit" "angstrom" } "c" { "source-value" 7.77784129 "source-unit" "angstrom" } }