{ "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" [ [ 0.75 0.452804 0.181315 ] [ 0.25 0.047196 0.681315 ] [ 0.75 0.952804 0.318685 ] [ 0.25 0.547196 0.818685 ] [ 0.25 0.642711 0.443917 ] [ 0.25 0.142711 0.056083 ] [ 0.75 0.357289 0.556083 ] [ 0.75 0.857289 0.943917 ] [ 0.25 0.740991 0.131301 ] [ 0.25 0.240991 0.368699 ] [ 0.75 0.759009 0.631301 ] [ 0.75 0.259009 0.868699 ] ] } "species" { "source-value" [ "Yb" "Yb" "Yb" "Yb" "Cd" "Cd" "Cd" "Cd" "Au" "Au" "Au" "Au" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.4361949 "source-unit" "angstrom" } "b" { "source-value" 7.22995299 "source-unit" "angstrom" } "c" { "source-value" 8.84048212 "source-unit" "angstrom" } }