{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.002055 0 0.001429 ] [ 0.494147 0 0.991751 ] [ 0.999204 0.247895 0.497358 ] [ 0.999204 0.752105 0.497358 ] [ 0.502055 0.5 0.001429 ] [ 0.994147 0.5 0.991751 ] [ 0.499204 0.747895 0.497358 ] [ 0.499204 0.252105 0.497358 ] [ 0.997151 0 0.496492 ] [ 0.497151 0.5 0.496492 ] [ 0.501117 0.248365 0.005914 ] [ 0.501117 0.751635 0.005914 ] [ 0.502914 0 0.501475 ] [ 0.001117 0.748365 0.005914 ] [ 0.001117 0.251635 0.005914 ] [ 0.002914 0.5 0.501475 ] ] } "species" { "source-value" [ "In" "In" "In" "In" "In" "In" "In" "In" "Sb" "Sb" "Te" "Te" "Te" "Te" "Te" "Te" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 8.8381176 "source-unit" "angstrom" } "b" { "source-value" 12.46677344 "source-unit" "angstrom" } "c" { "source-value" 6.21888572 "source-unit" "angstrom" } "beta" { "source-value" 134.72110227 "source-unit" "degree" } }