{ "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" [ [ 0.119501 0.5 0.322182 ] [ 0.880499 0.5 0.677818 ] [ 0.619501 0 0.322182 ] [ 0.380499 0 0.677818 ] [ 0.80552 0.5 0.133492 ] [ 0 0 0 ] [ 0.19448 0.5 0.866508 ] [ 0.30552 0 0.133492 ] [ 0.5 0.5 0 ] [ 0.69448 0 0.866508 ] [ 0.09304 0 0.640009 ] [ 0.90696 0 0.359991 ] [ 0.59304 0.5 0.640009 ] [ 0.40696 0.5 0.359991 ] ] } "species" { "source-value" [ "Dy" "Dy" "Dy" "Dy" "Al" "Al" "Al" "Al" "Al" "Al" "Si" "Si" "Si" "Si" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 10.1768451262 "source-unit" "angstrom" } "b" { "source-value" 4.04844045 "source-unit" "angstrom" } "c" { "source-value" 6.62186389735 "source-unit" "angstrom" } "beta" { "source-value" 100.968071156 "source-unit" "degree" } }