{ "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 0.97292 0.815965 ] [ 0.25 0.02708 0.184035 ] [ 0.75 0.47292 0.684035 ] [ 0.25 0.52708 0.315965 ] [ 0.25 0.657863 0.940184 ] [ 0.75 0.342137 0.059816 ] [ 0.25 0.157863 0.559816 ] [ 0.75 0.842137 0.440184 ] [ 0.25 0.266642 0.8769 ] [ 0.75 0.733358 0.1231 ] [ 0.25 0.766642 0.6231 ] [ 0.75 0.233358 0.3769 ] ] } "species" { "source-value" [ "Mn" "Mn" "Mn" "Mn" "Co" "Co" "Co" "Co" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.65945135 "source-unit" "angstrom" } "b" { "source-value" 5.72822799 "source-unit" "angstrom" } "c" { "source-value" 6.86410829 "source-unit" "angstrom" } }