{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pbnm" } "basis-atom-coordinates" { "source-value" [ [ 0.479827 0.570067 0.75 ] [ 0.979827 0.929933 0.25 ] [ 0.020173 0.070067 0.75 ] [ 0.520173 0.429933 0.25 ] [ 0.5 0 0.5 ] [ 0 0.5 0.5 ] [ 0 0.5 0 ] [ 0.5 0 0 ] [ 0.810649 0.197821 0.447202 ] [ 0.310649 0.302179 0.552798 ] [ 0.689351 0.697821 0.052798 ] [ 0.189351 0.802179 0.947202 ] [ 0.189351 0.802179 0.552798 ] [ 0.689351 0.697821 0.447202 ] [ 0.310649 0.302179 0.947202 ] [ 0.810649 0.197821 0.052798 ] [ 0.394181 0.031167 0.25 ] [ 0.894181 0.468833 0.75 ] [ 0.105819 0.531167 0.25 ] [ 0.605819 0.968833 0.75 ] ] } "species" { "source-value" [ "La" "La" "La" "La" "Rh" "Rh" "Rh" "Rh" "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" 5.52133011 "source-unit" "angstrom" } "b" { "source-value" 5.87862659 "source-unit" "angstrom" } "c" { "source-value" 7.94544403 "source-unit" "angstrom" } }