{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.074671 0.5 0.259547 ] [ 0.925329 0.5 0.740453 ] [ 0.328018 0.5 0.329914 ] [ 0.671982 0.5 0.670086 ] [ 0.574671 0 0.259547 ] [ 0.425329 0 0.740453 ] [ 0.828018 0 0.329914 ] [ 0.171982 0 0.670086 ] [ 0.867291 0 0.861178 ] [ 0.132709 0 0.138822 ] [ 0.083576 0.5 0.733748 ] [ 0.916424 0.5 0.266252 ] [ 0.367291 0.5 0.861178 ] [ 0.632709 0.5 0.138822 ] [ 0.583576 0 0.733748 ] [ 0.416424 0 0.266252 ] [ 0.148641 0 0.922073 ] [ 0.851359 0 0.077927 ] [ 0.648641 0.5 0.922073 ] [ 0.351359 0.5 0.077927 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Sm" "Sm" "Sm" "Sm" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ge" "Ru" "Ru" "Ru" "Ru" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 18.3203727457 "source-unit" "angstrom" } "b" { "source-value" 4.33954839121 "source-unit" "angstrom" } "c" { "source-value" 10.9229420899 "source-unit" "angstrom" } "beta" { "source-value" 149.567538119 "source-unit" "degree" } }