{ "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 0.812429 0.48254 ] [ 0.75 0.187571 0.51746 ] [ 0.25 0.687571 0.98254 ] [ 0.75 0.312429 0.01746 ] [ 0.75 0.932855 0.854203 ] [ 0.25 0.067145 0.145797 ] [ 0.75 0.567145 0.354203 ] [ 0.25 0.432855 0.645797 ] [ 0.25 0.105222 0.805725 ] [ 0.75 0.894778 0.194275 ] [ 0.25 0.394778 0.305725 ] [ 0.75 0.605222 0.694275 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "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" 4.18588487 "source-unit" "angstrom" } "b" { "source-value" 6.89953831 "source-unit" "angstrom" } "c" { "source-value" 6.9023079 "source-unit" "angstrom" } }