{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Pc" } "basis-atom-coordinates" { "source-value" [ [ 0.760547 0.662607 0.749818 ] [ 0.760547 0.337393 0.249818 ] [ 0.008684 0.160743 0.998292 ] [ 0.008684 0.839257 0.498292 ] [ 0.507585 0.165085 0.501377 ] [ 0.507585 0.834915 0.001377 ] [ 0.661509 0.898876 0.522149 ] [ 0.394735 0.290707 0.274258 ] [ 0.7959 0.321091 0.72374 ] [ 0.163231 0.86375 0.980992 ] [ 0.661509 0.101124 0.022149 ] [ 0.7959 0.678909 0.22374 ] [ 0.394735 0.709293 0.774258 ] [ 0.163231 0.13625 0.480992 ] ] } "species" { "source-value" [ "Li" "Li" "Fe" "Fe" "Si" "Si" "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" 5.05464341 "source-unit" "angstrom" } "b" { "source-value" 5.66188079 "source-unit" "angstrom" } "c" { "source-value" 7.87543519 "source-unit" "angstrom" } "beta" { "source-value" 129.25087012 "source-unit" "degree" } }