{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Ccmm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.894024 0.75 ] [ 0 0.105976 0.25 ] [ 0.5 0.394024 0.75 ] [ 0.5 0.605976 0.25 ] [ 0.5 0.130859 0.75 ] [ 0.5 0.869141 0.25 ] [ 0 0.630859 0.75 ] [ 0 0.369141 0.25 ] [ 0.5 0.198412 0.25 ] [ 0.5 0.801588 0.75 ] [ 0 0 0 ] [ 0 0 0.5 ] [ 0 0.698412 0.25 ] [ 0 0.301588 0.75 ] [ 0.5 0.5 0 ] [ 0.5 0.5 0.5 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Ag" "Ag" "Ag" "Ag" "F" "F" "F" "F" "F" "F" "F" "F" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 3.13061726 "source-unit" "angstrom" } "b" { "source-value" 11.46434491 "source-unit" "angstrom" } "c" { "source-value" 5.72708292 "source-unit" "angstrom" } }