{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1nm" } "basis-atom-coordinates" { "source-value" [ [ 0.604826 0.833504 0.5 ] [ 0.104826 0.166496 0 ] [ 0.556485 0.672212 0.877393 ] [ 0.025924 0.824125 0.248799 ] [ 0.525924 0.175875 0.251201 ] [ 0.056485 0.327788 0.622607 ] [ 0.056485 0.327788 0.377393 ] [ 0.556485 0.672212 0.122607 ] [ 0.025924 0.824125 0.751201 ] [ 0.525924 0.175875 0.748799 ] [ 0.94833 0.236041 0.5 ] [ 0.44833 0.763959 0 ] [ 0.379268 0.872871 0.782204 ] [ 0.879268 0.127129 0.717796 ] [ 0.879268 0.127129 0.282204 ] [ 0.379268 0.872871 0.217796 ] [ 0.479906 0.360249 0.85578 ] [ 0.979906 0.639751 0.64422 ] [ 0.979906 0.639751 0.35578 ] [ 0.479906 0.360249 0.14422 ] [ 0.885219 0.731861 0.862263 ] [ 0.385219 0.268139 0.637737 ] [ 0.385219 0.268139 0.362263 ] [ 0.885219 0.731861 0.137737 ] ] } "species" { "source-value" [ "Sn" "Sn" "B" "B" "B" "B" "B" "B" "B" "B" "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" 4.27968797 "source-unit" "angstrom" } "b" { "source-value" 4.49426174 "source-unit" "angstrom" } "c" { "source-value" 10.98269806 "source-unit" "angstrom" } }