{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.757302 0.210689 0.749992 ] [ 0.757302 0.789311 0.249992 ] [ 0.237631 0.702657 0.74812 ] [ 0.237631 0.297343 0.24812 ] [ 0.999324 0.247899 0.499727 ] [ 0.999324 0.752101 0.999727 ] [ 0.499774 0.247574 0.999898 ] [ 0.499774 0.752426 0.499898 ] [ 0.6593 0.233957 0.244204 ] [ 0.827458 0.047662 0.04215 ] [ 0.257829 0.03642 0.456511 ] [ 0.257829 0.96358 0.956511 ] [ 0.827458 0.952338 0.54215 ] [ 0.6593 0.766043 0.744204 ] [ 0.323686 0.729392 0.25574 ] [ 0.186882 0.539381 0.463747 ] [ 0.750814 0.523445 0.039912 ] [ 0.750814 0.476555 0.539912 ] [ 0.186882 0.460619 0.963747 ] [ 0.323686 0.270608 0.75574 ] ] } "species" { "source-value" [ "Sr" "Sr" "La" "La" "Ni" "Ni" "Ru" "Ru" "O" "O" "O" "O" "O" "O" "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" 5.58916418 "source-unit" "angstrom" } "b" { "source-value" 5.674505 "source-unit" "angstrom" } "c" { "source-value" 9.6807405 "source-unit" "angstrom" } "beta" { "source-value" 125.24240809 "source-unit" "degree" } }