{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2/m" } "basis-atom-coordinates" { "source-value" [ [ 0.602439 0.5 0.818759 ] [ 0.096492 0.5 0.725569 ] [ 0.397561 0.5 0.181241 ] [ 0.903508 0.5 0.274431 ] [ 0.707595 0 0.498388 ] [ 0 0 0 ] [ 0.292405 0 0.501612 ] [ 0.648361 0 0.105846 ] [ 0.351639 0 0.894154 ] ] } "species" { "source-value" [ "Sm" "Sm" "Sm" "Sm" "Mg" "Mg" "Mg" "Co" "Co" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 7.57186577441 "source-unit" "angstrom" } "b" { "source-value" 3.80129161 "source-unit" "angstrom" } "c" { "source-value" 8.26635516939 "source-unit" "angstrom" } "beta" { "source-value" 109.826666492 "source-unit" "degree" } }