{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cc" } "basis-atom-coordinates" { "source-value" [ [ 0.797012 0.934784 0.380766 ] [ 0.797012 0.065216 0.880766 ] [ 0.956516 0.401983 0.370376 ] [ 0.956516 0.598017 0.870376 ] [ 0.297012 0.434784 0.380766 ] [ 0.297012 0.565216 0.880766 ] [ 0.456516 0.901983 0.370376 ] [ 0.456516 0.098017 0.870376 ] [ 0.159791 0.586449 0.497025 ] [ 0.159791 0.413551 0.997025 ] [ 0.827858 0.587995 0.486797 ] [ 0.827858 0.412005 0.986797 ] [ 0.997823 0.909358 0.016036 ] [ 0.997823 0.090642 0.516036 ] [ 0.659791 0.086449 0.497025 ] [ 0.659791 0.913551 0.997025 ] [ 0.327858 0.087995 0.486797 ] [ 0.327858 0.912005 0.986797 ] [ 0.497823 0.409358 0.016036 ] [ 0.497823 0.590642 0.516036 ] ] } "species" { "source-value" [ "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "Ga" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" "S" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 11.4217428427 "source-unit" "angstrom" } "b" { "source-value" 6.53830571 "source-unit" "angstrom" } "c" { "source-value" 7.1214213932 "source-unit" "angstrom" } "beta" { "source-value" 121.084571429 "source-unit" "degree" } }