{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1" } "basis-atom-coordinates" { "source-value" [ [ 0.831769 0.853062 0.349341 ] [ 0.71065 0.169515 0.904041 ] [ 0.28935 0.669515 0.095959 ] [ 0.168231 0.353062 0.650659 ] [ 0.794699 0.495623 0.276994 ] [ 0.205301 0.995623 0.723006 ] [ 0.606833 0.185485 0.479339 ] [ 0.794468 0.792318 0.916926 ] [ 0.205532 0.292318 0.083074 ] [ 0.393167 0.685485 0.520661 ] [ 0.929279 0.319632 0.120551 ] [ 0.860924 0.698369 0.113366 ] [ 0.792486 0.037931 0.506719 ] [ 0.768528 0.342748 0.498615 ] [ 0.566926 0.686947 0.379617 ] [ 0.369761 0.445051 0.080754 ] [ 0.395151 0.170769 0.251127 ] [ 0.604849 0.670769 0.748873 ] [ 0.630239 0.945051 0.919246 ] [ 0.433074 0.186947 0.620383 ] [ 0.231472 0.842748 0.501385 ] [ 0.207514 0.537931 0.493281 ] [ 0.139076 0.198369 0.886634 ] [ 0.070721 0.819632 0.879449 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Fe" "Fe" "P" "P" "P" "P" "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" 5.09850621 "source-unit" "angstrom" } "b" { "source-value" 8.36088614 "source-unit" "angstrom" } "c" { "source-value" 7.1203949 "source-unit" "angstrom" } "beta" { "source-value" 109.53212661 "source-unit" "degree" } }