{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.730053 0.187424 0.640327 ] [ 0.769947 0.687424 0.859673 ] [ 0.269947 0.812576 0.359673 ] [ 0.230053 0.312576 0.140327 ] [ 0.679606 0.123003 0.950298 ] [ 0.820394 0.623003 0.549702 ] [ 0.320394 0.876997 0.049702 ] [ 0.179606 0.376997 0.450298 ] [ 0.709619 0.644047 0.171177 ] [ 0.790381 0.144047 0.328823 ] [ 0.290381 0.355953 0.828823 ] [ 0.209619 0.855953 0.671177 ] ] } "species" { "source-value" [ "Nd" "Nd" "Nd" "Nd" "As" "As" "As" "As" "As" "As" "As" "As" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 4.14422589659 "source-unit" "angstrom" } "b" { "source-value" 6.91185174 "source-unit" "angstrom" } "c" { "source-value" 10.2204697778 "source-unit" "angstrom" } "beta" { "source-value" 96.0361420999 "source-unit" "degree" } }