{ "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 0.187823 0.927205 ] [ 0.25 0.812177 0.072795 ] [ 0.75 0.687823 0.572795 ] [ 0.25 0.312177 0.427205 ] [ 0.75 0.026991 0.289911 ] [ 0.25 0.973009 0.710089 ] [ 0.75 0.526991 0.210089 ] [ 0.25 0.473009 0.789911 ] [ 0.75 0.708429 0.897276 ] [ 0.25 0.291571 0.102724 ] [ 0.75 0.208429 0.602724 ] [ 0.25 0.791571 0.397276 ] ] } "species" { "source-value" [ "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Ho" "Al" "Al" "Al" "Al" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.07785626 "source-unit" "angstrom" } "b" { "source-value" 6.52911648 "source-unit" "angstrom" } "c" { "source-value" 9.41207285 "source-unit" "angstrom" } }