{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2" } "basis-atom-coordinates" { "source-value" [ [ 0.27186 0.998141 0.062559 ] [ 0.72814 0.998141 0.937441 ] [ 0.77186 0.498141 0.062559 ] [ 0.22814 0.498141 0.937441 ] [ 0.770231 0.981559 0.057967 ] [ 0.229769 0.981559 0.942033 ] [ 0.270231 0.481559 0.057967 ] [ 0.729769 0.481559 0.942033 ] ] } "species" { "source-value" [ "Pb" "Pb" "Pb" "Pb" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.00743016999 "source-unit" "angstrom" } "b" { "source-value" 6.0254732378 "source-unit" "angstrom" } "c" { "source-value" 22.4386029774 "source-unit" "angstrom" } "beta" { "source-value" 95.4539847878 "source-unit" "degree" } }