{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.25 0.729785 0.115259 ] [ 0.75 0.229785 0.384741 ] [ 0.25 0.770215 0.615259 ] [ 0.75 0.270215 0.884741 ] [ 0.75 0.727796 0.249983 ] [ 0.25 0.227796 0.250017 ] [ 0.75 0.772204 0.749983 ] [ 0.25 0.272204 0.750017 ] [ 0.75 0.227929 0.158584 ] [ 0.25 0.727929 0.341416 ] [ 0.75 0.272071 0.658584 ] [ 0.25 0.772071 0.841416 ] [ 0.25 0.205768 0.001405 ] [ 0.75 0.705768 0.498595 ] [ 0.25 0.294232 0.501405 ] [ 0.75 0.794232 0.998595 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Ag" "Ag" "Ag" "Ag" "As" "As" "As" "As" "As" "As" "As" "As" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.03215181 "source-unit" "angstrom" } "b" { "source-value" 4.05998092 "source-unit" "angstrom" } "c" { "source-value" 21.2171728 "source-unit" "angstrom" } }