{ "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt" "instance-id" 1 "space-group" { "source-value" "Cm" } "basis-atom-coordinates" { "source-value" [ [ 0.570408 0 0.288737 ] [ 0.133745 0.254616 0.76142 ] [ 0.133745 0.745384 0.76142 ] [ 0.373744 0 0.762952 ] [ 0.165348 0 0.240963 ] [ 0.070408 0.5 0.288737 ] [ 0.633745 0.754616 0.76142 ] [ 0.633745 0.245384 0.76142 ] [ 0.873744 0.5 0.762952 ] [ 0.665348 0.5 0.240963 ] [ 0.849285 0 0.029563 ] [ 0.867707 0.78965 0.276991 ] [ 0.867707 0.21035 0.276991 ] [ 0.88831 0 0.525964 ] [ 0.349285 0.5 0.029563 ] [ 0.367707 0.28965 0.276991 ] [ 0.367707 0.71035 0.276991 ] [ 0.38831 0.5 0.525964 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "Li" "B" "B" "B" "B" "B" "B" "B" "B" ] } "cauchy-stress" { "source-value" [ 0 0 0 0 0 0 ] "source-unit" "GPa" } "temperature" { "source-value" 0 "source-unit" "K" } "a" { "source-value" 6.64997442263 "source-unit" "angstrom" } "b" { "source-value" 6.8657272553 "source-unit" "angstrom" } "c" { "source-value" 3.81832080133 "source-unit" "angstrom" } "beta" { "source-value" 96.3731263493 "source-unit" "degree" } }