{ "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" [ [ 0.497605 0.329794 0.722866 ] [ 0.02881 0.156733 0.420274 ] [ 0.02881 0.843267 0.920274 ] [ 0.497605 0.670206 0.222866 ] [ 0.633463 0.179056 0.12618 ] [ 0.132465 0.670097 0.282976 ] [ 0.132465 0.329903 0.782976 ] [ 0.633463 0.820944 0.62618 ] [ 0.259359 0.826968 0.662248 ] [ 0.753731 0.675059 0.999713 ] [ 0.259359 0.173032 0.162248 ] [ 0.753731 0.324941 0.499713 ] [ 0.678027 0.378902 0.972068 ] [ 0.282235 0.86319 0.214542 ] [ 0.944686 0.711126 0.124406 ] [ 0.619706 0.849314 0.070369 ] [ 0.441358 0.703899 0.657444 ] [ 0.781683 0.222029 0.32235 ] [ 0.184304 0.336118 0.296733 ] [ 0.678027 0.621098 0.472068 ] [ 0.184304 0.663882 0.796733 ] [ 0.123567 0.804615 0.474832 ] [ 0.944686 0.288874 0.624406 ] [ 0.123567 0.195385 0.974832 ] [ 0.441358 0.296101 0.157444 ] [ 0.619706 0.150686 0.570369 ] [ 0.282235 0.13681 0.714542 ] [ 0.781683 0.777971 0.82235 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Al" "Al" "Al" "Al" "Si" "Si" "Si" "Si" "O" "O" "O" "O" "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" 8.21090335489 "source-unit" "angstrom" } "b" { "source-value" 5.15930278 "source-unit" "angstrom" } "c" { "source-value" 8.31687984487 "source-unit" "angstrom" } "beta" { "source-value" 106.158593746 "source-unit" "degree" } }