{ "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" [ [ 0.187665 0.797295 0.32505 ] [ 0.700395 0 0.882832 ] [ 0.306256 0 0.913401 ] [ 0.187665 0.202705 0.32505 ] [ 0.687665 0.297295 0.32505 ] [ 0.200395 0.5 0.882832 ] [ 0.806256 0.5 0.913401 ] [ 0.687665 0.702705 0.32505 ] [ 0.870961 0 0.598444 ] [ 0.370961 0.5 0.598444 ] [ 0.951837 0.143752 0.771743 ] [ 0.951837 0.856248 0.771743 ] [ 0.634786 0 0.424597 ] [ 0.944058 0 0.430169 ] [ 0.451837 0.643752 0.771743 ] [ 0.451837 0.356248 0.771743 ] [ 0.134786 0.5 0.424597 ] [ 0.444058 0.5 0.430169 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "C" "C" "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" 7.60517154235 "source-unit" "angstrom" } "b" { "source-value" 8.12843136625 "source-unit" "angstrom" } "c" { "source-value" 6.15040253438 "source-unit" "angstrom" } "beta" { "source-value" 126.22412035 "source-unit" "degree" } }