{ "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" [ [ 0.488385 0.667149 0.750447 ] [ 0.991707 0.816985 0.505425 ] [ 0.988385 0.332851 0.250447 ] [ 0.491707 0.183015 0.005425 ] [ 0.001207 0.81407 0.999647 ] [ 0.501207 0.18593 0.499647 ] [ 0.505089 0.687407 0.252376 ] [ 0.005089 0.312593 0.752376 ] [ 0.861781 0.210299 0.560135 ] [ 0.361781 0.789701 0.060135 ] [ 0.925451 0.1549 0.943084 ] [ 0.425451 0.8451 0.443084 ] [ 0.811136 0.712648 0.222375 ] [ 0.431174 0.400679 0.282961 ] [ 0.931174 0.599321 0.782961 ] [ 0.311136 0.287352 0.722375 ] ] } "species" { "source-value" [ "Na" "Na" "Na" "Na" "Mg" "Mg" "Si" "Si" "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" 5.33561050475 "source-unit" "angstrom" } "b" { "source-value" 5.57139408 "source-unit" "angstrom" } "c" { "source-value" 7.0450809061 "source-unit" "angstrom" } "beta" { "source-value" 90.1831801771 "source-unit" "degree" } }