{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/m" } "basis-atom-coordinates" { "source-value" [ [ 0.654037 0.75 0.304433 ] [ 0.345963 0.25 0.695567 ] [ 0.93545 0.75 0.842114 ] [ 0.06455 0.25 0.157886 ] [ 0.173244 0.011184 0.329649 ] [ 0.826756 0.511184 0.670351 ] [ 0.826756 0.988816 0.670351 ] [ 0.173244 0.488816 0.329649 ] [ 0.663215 0.25 0.101051 ] [ 0.336785 0.75 0.898949 ] ] } "species" { "source-value" [ "Sr" "Sr" "Se" "Se" "O" "O" "O" "O" "O" "O" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.4930800273 "source-unit" "angstrom" } "b" { "source-value" 5.59508632 "source-unit" "angstrom" } "c" { "source-value" 6.74076417594 "source-unit" "angstrom" } "beta" { "source-value" 108.146771215 "source-unit" "degree" } }