{ "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" [ [ 0.841564 0.5 0.111281 ] [ 0.555493 0.5 0.578405 ] [ 0.341564 0 0.111281 ] [ 0.055493 0 0.578405 ] [ 0.863979 0 0.736798 ] [ 0.156555 0 0.268197 ] [ 0.363979 0.5 0.736798 ] [ 0.656555 0.5 0.268197 ] [ 0.236817 0.5 0.186742 ] [ 0.064912 0.5 0.338186 ] [ 0.934835 0.5 0.640975 ] [ 0.780844 0.5 0.815516 ] [ 0.736817 0 0.186742 ] [ 0.564912 0 0.338186 ] [ 0.434835 0 0.640975 ] [ 0.280844 0 0.815516 ] ] } "species" { "source-value" [ "Li" "Li" "Li" "Li" "Cu" "Cu" "Cu" "Cu" "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" 10.05423433 "source-unit" "angstrom" } "b" { "source-value" 2.7355255 "source-unit" "angstrom" } "c" { "source-value" 7.38749154 "source-unit" "angstrom" } "beta" { "source-value" 120.58225391 "source-unit" "degree" } }