{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pmcn" } "basis-atom-coordinates" { "source-value" [ [ 0.75 0.401671 0.065595 ] [ 0.25 0.901671 0.434405 ] [ 0.75 0.098329 0.565595 ] [ 0.25 0.598329 0.934405 ] [ 0.25 0.547509 0.640462 ] [ 0.75 0.452491 0.359538 ] [ 0.75 0.047509 0.859538 ] [ 0.25 0.952491 0.140462 ] [ 0.25 0.244267 0.973864 ] [ 0.25 0.255733 0.473864 ] [ 0.75 0.755733 0.026136 ] [ 0.75 0.744267 0.526136 ] [ 0.25 0.806666 0.796073 ] [ 0.75 0.193334 0.203927 ] [ 0.75 0.306666 0.703927 ] [ 0.25 0.693334 0.296073 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Gd" "Gd" "Gd" "Gd" "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" 3.44881507 "source-unit" "angstrom" } "b" { "source-value" 5.36572833 "source-unit" "angstrom" } "c" { "source-value" 11.41555991 "source-unit" "angstrom" } }