{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-orthorhombic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "C2mm" } "basis-atom-coordinates" { "source-value" [ [ 0 0.251658 0.248257 ] [ 0.5 0.5 0.004597 ] [ 0 0.748342 0.248257 ] [ 0 0.751658 0.748257 ] [ 0.5 0 0.504597 ] [ 0 0.248342 0.748257 ] [ 0.5 0.5 0.498384 ] [ 0.5 0 0.998384 ] [ 0 0.270593 0.498832 ] [ 0.5 0.5 0.269795 ] [ 0 0.229407 0.998832 ] [ 0.5 0 0.226876 ] [ 0 0.770593 0.998832 ] [ 0.5 0 0.769795 ] [ 0 0.729407 0.498832 ] [ 0.5 0.5 0.726876 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Fe" "Fe" "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" 2.89161373 "source-unit" "angstrom" } "b" { "source-value" 5.96078462 "source-unit" "angstrom" } "c" { "source-value" 8.12798911 "source-unit" "angstrom" } }