{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pnam" } "basis-atom-coordinates" { "source-value" [ [ 0.235625 0.88506 0.088105 ] [ 0.764375 0.11494 0.911895 ] [ 0.235625 0.88506 0.411895 ] [ 0.735625 0.61494 0.088105 ] [ 0.264375 0.38506 0.911895 ] [ 0.764375 0.11494 0.588105 ] [ 0.735625 0.61494 0.411895 ] [ 0.264375 0.38506 0.588105 ] [ 0.727306 0.659912 0.75 ] [ 0.227306 0.840088 0.75 ] [ 0.772694 0.159912 0.25 ] [ 0.272694 0.340088 0.25 ] [ 0.989088 0.724355 0.878964 ] [ 0.489088 0.775645 0.621036 ] [ 0.510912 0.224355 0.121036 ] [ 0.010912 0.275645 0.378964 ] [ 0.010912 0.275645 0.121036 ] [ 0.510912 0.224355 0.378964 ] [ 0.489088 0.775645 0.878964 ] [ 0.989088 0.724355 0.621036 ] [ 0.347403 0.607511 0.25 ] [ 0.652597 0.392489 0.75 ] [ 0.152597 0.107511 0.75 ] [ 0.847403 0.892489 0.25 ] ] } "species" { "source-value" [ "K" "K" "K" "K" "K" "K" "K" "K" "Sn" "Sn" "Sn" "Sn" "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" 5.8426647 "source-unit" "angstrom" } "b" { "source-value" 7.13521988 "source-unit" "angstrom" } "c" { "source-value" 10.54465659 "source-unit" "angstrom" } }