{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cmcm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.932698 0.25 ] [ 0 0.067302 0.75 ] [ 0.5 0.432698 0.25 ] [ 0.5 0.567302 0.75 ] [ 0.5 0.855231 0.550647 ] [ 0.5 0.144769 0.449353 ] [ 0.5 0.855231 0.949353 ] [ 0.5 0.144769 0.050647 ] [ 0 0.355231 0.550647 ] [ 0 0.644769 0.449353 ] [ 0 0.355231 0.949353 ] [ 0 0.644769 0.050647 ] [ 0 0.78363 0.75 ] [ 0 0.21637 0.25 ] [ 0.5 0.28363 0.75 ] [ 0.5 0.71637 0.25 ] ] } "species" { "source-value" [ "Gd" "Gd" "Gd" "Gd" "In" "In" "In" "In" "In" "In" "In" "In" "Rh" "Rh" "Rh" "Rh" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.38921867 "source-unit" "angstrom" } "b" { "source-value" 10.1584345 "source-unit" "angstrom" } "c" { "source-value" 8.03055621 "source-unit" "angstrom" } }