{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "P2_1/c" } "basis-atom-coordinates" { "source-value" [ [ 0.217008 0.611753 0.3293 ] [ 0.782992 0.111753 0.1707 ] [ 0.782992 0.388247 0.6707 ] [ 0.217008 0.888247 0.8293 ] [ 0.225768 0.341684 0.029786 ] [ 0.774232 0.841684 0.470214 ] [ 0.774232 0.658316 0.970214 ] [ 0.225768 0.158316 0.529786 ] [ 0.316645 0.105096 0.292916 ] [ 0.683355 0.605096 0.207084 ] [ 0.683355 0.894904 0.707084 ] [ 0.316645 0.394904 0.792916 ] [ 0.303182 0.843973 0.111742 ] [ 0.696818 0.343973 0.388258 ] [ 0.696818 0.156027 0.888258 ] [ 0.303182 0.656027 0.611742 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "P" "P" "P" "P" "P" "P" "P" "P" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 5.59387161 "source-unit" "angstrom" } "b" { "source-value" 4.97038519 "source-unit" "angstrom" } "c" { "source-value" 10.2507507 "source-unit" "angstrom" } "beta" { "source-value" 118.1555178 "source-unit" "degree" } }