{ "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 0.859793 0.25 ] [ 0 0.140207 0.75 ] [ 0.5 0.359793 0.25 ] [ 0.5 0.640207 0.75 ] [ 0.5 0.077324 0.25 ] [ 0.5 0.922676 0.75 ] [ 0 0.577324 0.25 ] [ 0 0.422676 0.75 ] ] } "species" { "source-value" [ "Er" "Er" "Er" "Er" "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" 4.23880926636 "source-unit" "angstrom" } "b" { "source-value" 10.4352051579 "source-unit" "angstrom" } "c" { "source-value" 3.80439282 "source-unit" "angstrom" } }